Compile Data Set for Download or QSAR
Report error Found 55 Enz. Inhib. hit(s) with all data for entry = 50012654
TargetTyrosinase(Human)
Universite Grenoble Alpes

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50108046BDBM50108046((oxyresveratrol)4-[(E)-2-(3,5-dihydroxyphenyl)viny...)
Affinity DataIC50: 90nMAssay Description:Inhibition of human tyrosinase expressed in HEK293 cells using L-tyrosine and DOPA as substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/27/2022
Entry Details Article
PubMed
TargetTyrosinase(Human)
Universite Grenoble Alpes

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50559076BDBM50559076(CHEMBL4743159)
Affinity DataKi:  250nMAssay Description:Inhibition of human His-tagged tyrosinase expressed in HEK 293 cells using L-DOPA as substrate by Lineweaver-Burk plot analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/27/2022
Entry Details Article
PubMed
TargetTyrosinase(Human)
Universite Grenoble Alpes

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50559077BDBM50559077(CHEMBL4473314)
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibition of tyrosinase in human neonatal foreskin epidermal melanocyte cells using L-tyrosine and L-DOPA as substrate preincubated for 2 days follo...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/27/2022
Entry Details Article
PubMed
TargetTyrosinase(Human)
Universite Grenoble Alpes

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50559078BDBM50559078(SUBAMOLIDE A)
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibition of tyrosinase in human neonatal foreskin epidermal melanocyte cells using L-tyrosine and L-DOPA as substrate preincubated for 2 days follo...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/27/2022
Entry Details Article
PubMed
TargetTyrosinase(Human)
Universite Grenoble Alpes

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50559076BDBM50559076(CHEMBL4743159)
Affinity DataIC50: 1.10E+3nMAssay Description:Inhibition of human His-tagged tyrosinase expressed in HEK 293 cells using L-DOPA as substrate by MBTH based assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/27/2022
Entry Details Article
PubMed
TargetTyrosinase(Human)
Universite Grenoble Alpes

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50559093BDBM50559093(CHEMBL4763438)
Affinity DataIC50: 1.40E+3nMAssay Description:Inhibition of human tyrosinase using L- DOPA as substrate by MBTH based assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/27/2022
Entry Details Article
PubMed
TargetTyrosinase(Human)
Universite Grenoble Alpes

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50559091BDBM50559091(CHEMBL4792744)
Affinity DataIC50: 1.60E+3nMAssay Description:Inhibition of human tyrosinase using L- DOPA as substrate by MBTH based assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/27/2022
Entry Details Article
PubMed
TargetTyrosinase(Human)
Universite Grenoble Alpes

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50240041BDBM50240041(1-phenyl-2-thiourea | N-Phenyl-thiourea | N-Phenyl...)
Affinity DataKi:  1.70E+3nMAssay Description:Uncompetitive inhibition of recombinant human tyrosinase expressed in baculovirus infected sf9 cells using L-DOPA as substrate by double-reciprocal p...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/27/2022
Entry Details Article
PubMed
TargetTyrosinase(Human)
Universite Grenoble Alpes

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 23926BDBM23926(5-[(E)-2-(4-hydroxyphenyl)ethenyl]benzene-1,3-diol...)
Affinity DataIC50: 1.70E+3nMAssay Description:Inhibition of human tyrosinase expressed in HEK293 cells using L-tyrosine and DOPA as substrate by absorbance methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/27/2022
Entry Details Article
PubMed
TargetTyrosinase(Human)
Universite Grenoble Alpes

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50559096BDBM50559096(CHEMBL4745622)
Affinity DataIC50: 2.00E+3nMAssay Description:Inhibition of human tyrosinase expressed in human SKMEL188 cell lysate using L- DOPA as substrate incubated for 8 hrsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/27/2022
Entry Details Article
PubMed
TargetTyrosinase(Human)
Universite Grenoble Alpes

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 4374BDBM4374(p-Coumaric Acid | p-hydroxycinnamic acid (M4) | CH...)
Affinity DataIC50: 2.00E+3nMAssay Description:Inhibition of human tyrosinase expressed in HEK293 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/27/2022
Entry Details Article
PubMed
TargetTyrosinase(Human)
Universite Grenoble Alpes

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 4374BDBM4374(p-Coumaric Acid | p-hydroxycinnamic acid (M4) | CH...)
Affinity DataIC50: 2.00E+3nMAssay Description:Inhibition of tyrosinase in neonatal human epidermal melanocytesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/27/2022
Entry Details Article
PubMed
TargetTyrosinase(Human)
Universite Grenoble Alpes

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50559086BDBM50559086(CHEMBL4793063)
Affinity DataIC50: 2.50E+3nMAssay Description:Inhibition of human HMV-II cell derived tyrosinase using L-DOPA as substrate by light absorbance methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/27/2022
Entry Details Article
PubMed
TargetTyrosinase(Human)
Universite Grenoble Alpes

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50559090BDBM50559090(CHEMBL4795966)
Affinity DataIC50: 2.50E+3nMAssay Description:Inhibition of human tyrosinase using L- DOPA as substrate by MBTH based assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/27/2022
Entry Details Article
PubMed
TargetTyrosinase(Human)
Universite Grenoble Alpes

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50120828BDBM50120828(CHEMBL590969)
Affinity DataIC50: 2.60E+3nMAssay Description:Inhibition of human tyrosinase using L- DOPA as substrate by MBTH based assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/27/2022
Entry Details Article
PubMed
TargetTyrosinase(Human)
Universite Grenoble Alpes

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50559089BDBM50559089(CHEMBL4782537)
Affinity DataIC50: 3.20E+3nMAssay Description:Inhibition of human tyrosinase using L- DOPA as substrate by MBTH based assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/27/2022
Entry Details Article
PubMed
TargetTyrosinase(Human)
Universite Grenoble Alpes

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 49898BDBM49898(SMR000277244 | 4-[2-(pyrimidin-2-ylamino)-1,3-thia...)
Affinity DataIC50: 3.20E+3nMAssay Description:Inhibition of human tyrosinase using L- DOPA as substrate by MBTH based assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/27/2022
Entry Details Article
PubMed
TargetTyrosinase(Human)
Universite Grenoble Alpes

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50206007BDBM50206007(3-hydroxy-2H-chromen-2-one | 3-Hydroxy-chromen-2-o...)
Affinity DataKi:  3.40E+3nMAssay Description:Inhibition of human tyrosinase expressed in Escherichia coliMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/27/2022
Entry Details Article
PubMed
TargetTyrosinase(Human)
Universite Grenoble Alpes

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50559092BDBM50559092(CHEMBL4757374)
Affinity DataIC50: 4.60E+3nMAssay Description:Inhibition of human tyrosinase using L- DOPA as substrate by MBTH based assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/27/2022
Entry Details Article
PubMed
TargetTyrosinase(Human)
Universite Grenoble Alpes

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50140172BDBM50140172(CHEBI:3962 | CHEMBL140 | Curcumin | US9409845, Tab...)
Affinity DataIC50: 5.00E+3nMAssay Description:Inhibition of tyrosinase in human melanocyte cells using L-DOPA as substrate by absorbance methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/27/2022
Entry Details Article
PubMed
TargetTyrosinase(Human)
Universite Grenoble Alpes

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50108046BDBM50108046((oxyresveratrol)4-[(E)-2-(3,5-dihydroxyphenyl)viny...)
Affinity DataIC50: 7.60E+3nMAssay Description:Inhibition of human HMV-II cell derived tyrosinase using DOPA as substrate incubated for 5 mins by light absorbance methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/27/2022
Entry Details Article
PubMed
TargetTyrosinase(Human)
Universite Grenoble Alpes

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 23926BDBM23926(5-[(E)-2-(4-hydroxyphenyl)ethenyl]benzene-1,3-diol...)
Affinity DataIC50: 9.00E+3nMAssay Description:Inhibition of human tyrosinase expressed in HEK293 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/27/2022
Entry Details Article
PubMed
TargetTyrosinase(Human)
Universite Grenoble Alpes

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50248158BDBM50248158(N-butylresorcinol | CHEMBL450195 | US8993596, 4-Bu...)
Affinity DataKi:  9.10E+3nMAssay Description:Inhibition of human His-tagged tyrosinase expressed in HEK 293 cells using L-DOPA as substrate by Lineweaver-Burk plot analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/27/2022
Entry Details Article
PubMed
TargetTyrosinase(Human)
Universite Grenoble Alpes

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50192746BDBM50192746(CHEMBL3343986)
Affinity DataIC50: 9.10E+3nMAssay Description:Inhibition of human HMV-II cell derived tyrosinase using DOPA as substrate incubated for 5 mins by light absorbance methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/27/2022
Entry Details Article
PubMed
TargetTyrosinase(Human)
Universite Grenoble Alpes

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50559097BDBM50559097(CHEMBL4757912)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of human tyrosinase expressed in HEK293 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/27/2022
Entry Details Article
PubMed
TargetTyrosinase(Human)
Universite Grenoble Alpes

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50410495BDBM50410495(CHEMBL16217)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of tyrosinase in human melanocytes using L-[3,5-3H]-tyrosine as substrate incubated for 1 to 3 days by liquid scintillation counting metho...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/27/2022
Entry Details Article
PubMed
TargetTyrosinase(Human)
Universite Grenoble Alpes

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50198715BDBM50198715(CHEMBL245416 | L-mimosine | (2S)-2-amino-3-(3-hydr...)
Affinity DataKi:  1.03E+4nMAssay Description:Competitive inhibition of recombinant human tyrosinase expressed in baculovirus infected sf9 cells using L-DOPA as substrate by double-reciprocal plo...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/27/2022
Entry Details Article
PubMed
TargetTyrosinase(Human)
Universite Grenoble Alpes

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50559082BDBM50559082(CHEMBL4749970)
Affinity DataIC50: 1.60E+4nMAssay Description:Inhibition of human tyrosinase expressed in HEK293 cells using L-tyrosine as substrate and DOPA as cofactor by indirect spectrophotometric methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/27/2022
Entry Details Article
PubMed
TargetTyrosinase(Human)
Universite Grenoble Alpes

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50330108BDBM50330108(2-(ethylthiomethyl)-5-hydroxy-4H-pyran-4-one | CHE...)
Affinity DataKi:  1.90E+4nMAssay Description:Inhibition of human tyrosinase using L- DOPA as substrate by MBTH based assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/27/2022
Entry Details Article
PubMed
TargetTyrosinase(Human)
Universite Grenoble Alpes

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50248158BDBM50248158(N-butylresorcinol | CHEMBL450195 | US8993596, 4-Bu...)
Affinity DataIC50: 2.10E+4nMAssay Description:Inhibition of human His-tagged tyrosinase expressed in HEK 293 cells using L-DOPA as substrate by MBTH based assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/27/2022
Entry Details Article
PubMed
TargetTyrosinase(Human)
Universite Grenoble Alpes

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50559085BDBM50559085(CHEMBL2413822)
Affinity DataIC50: 2.20E+4nMAssay Description:Inhibition of human HMV-II cell derived tyrosinase using DOPA as substrate incubated for 5 mins by light absorbance methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/27/2022
Entry Details Article
PubMed
TargetTyrosinase(Human)
Universite Grenoble Alpes

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 240731BDBM240731(US9422261, 4-(1- phenylethyl) benzene-1,3- diol)
Affinity DataKi:  2.40E+4nMAssay Description:Inhibition of human His-tagged tyrosinase expressed in HEK 293 cells using L-DOPA as substrate by Lineweaver-Burk plot analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/27/2022
Entry Details Article
PubMed
TargetTyrosinase(Human)
Universite Grenoble Alpes

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50330109BDBM50330109(5-hydroxy-2-(propylthiomethyl)-4H-pyran-4-one | CH...)
Affinity DataKi:  2.70E+4nMAssay Description:Inhibition of human tyrosinase using L- DOPA as substrate by MBTH based assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/27/2022
Entry Details Article
PubMed
TargetTyrosinase(Human)
Universite Grenoble Alpes

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50559084BDBM50559084(CHEMBL4750112)
Affinity DataIC50: 3.00E+4nMAssay Description:Inhibition of tyrosinase in human HBL cell extract using L-DOPA as substrate measured every 10 mins for 1 hr by MBTH based spectrophotometric methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/27/2022
Entry Details Article
PubMed
TargetTyrosinase(Human)
Universite Grenoble Alpes

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50428389BDBM50428389(Methyl 3-(4-Hydroxyphenyl)Acrylate | Methyl P-Hydr...)
Affinity DataIC50: 3.00E+4nMAssay Description:Inhibition of tyrosinase in neonatal human epidermal melanocytesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/27/2022
Entry Details Article
PubMed
TargetTyrosinase(Human)
Universite Grenoble Alpes

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50559081BDBM50559081(CHEMBL492818)
Affinity DataIC50: 3.20E+4nMAssay Description:Inhibition of tyrosinase in human neonatal foreskin epidermal melanocyte cells using L-DOPA as substrate preincubated for 24 hrs followed by cell lys...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/27/2022
Entry Details Article
PubMed
TargetTyrosinase(Human)
Universite Grenoble Alpes

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50292636BDBM50292636(4-hexyl resorcinol | CHEMBL443605 | ACRISORCIN)
Affinity DataKi:  3.90E+4nMAssay Description:Inhibition of human His-tagged tyrosinase expressed in HEK 293 cells using L-DOPA as substrate by Lineweaver-Burk plot analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/27/2022
Entry Details Article
PubMed
TargetTyrosinase(Human)
Universite Grenoble Alpes

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50559098BDBM50559098(CHEMBL4759198)
Affinity DataIC50: 4.00E+4nMAssay Description:Inhibition of human tyrosinase expressed in HEK293 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/27/2022
Entry Details Article
PubMed
TargetTyrosinase(Human)
Universite Grenoble Alpes

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50330111BDBM50330111(5-hydroxy-2-(pentylthiomethyl)-4H-pyran-4-one | CH...)
Affinity DataKi:  4.60E+4nMAssay Description:Inhibition of human tyrosinase using L- DOPA as substrate by MBTH based assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/27/2022
Entry Details Article
PubMed
TargetTyrosinase(Human)
Universite Grenoble Alpes

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50559094BDBM50559094(CHEMBL4751526)
Affinity DataKi:  4.60E+4nMAssay Description:Inhibition of human tyrosinase using L- DOPA as substrate by MBTH based assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/27/2022
Entry Details Article
PubMed
TargetTyrosinase(Human)
Universite Grenoble Alpes

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50559095BDBM50559095(CHEMBL4746238)
Affinity DataKi:  5.00E+4nMAssay Description:Inhibition of human tyrosinase using L- DOPA as substrate by MBTH based assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/27/2022
Entry Details Article
PubMed
TargetTyrosinase(Human)
Universite Grenoble Alpes

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50559079BDBM50559079(N-Trans-Feruloyldopamine | Trans-N-Feruloyldopamin...)
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibition of tyrosinase in neonatal human epidermal melanocytesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/27/2022
Entry Details Article
PubMed
TargetTyrosinase(Human)
Universite Grenoble Alpes

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50293593BDBM50293593(4-(2-aminothiazol-4-yl)benzene-1,3-diol | CHEMBL54...)
Affinity DataIC50: 5.10E+4nMAssay Description:Inhibition of human tyrosinase using L- DOPA as substrate by MBTH based assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/27/2022
Entry Details Article
PubMed
TargetTyrosinase(Human)
Universite Grenoble Alpes

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 7459BDBM7459(2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4H-chromen-4...)
Affinity DataIC50: 6.00E+4nMAssay Description:Inhibition of human tyrosinase expressed in HEK293 cells using L-tyrosine as substrate and DOPA as cofactor by indirect spectrophotometric methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/27/2022
Entry Details Article
PubMed
TargetTyrosinase(Human)
Universite Grenoble Alpes

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50559087BDBM50559087(CHEMBL4794995)
Affinity DataKi:  7.50E+4nMAssay Description:Inhibition of human tyrosinase using L- DOPA as substrate by MBTH based assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/27/2022
Entry Details Article
PubMed
TargetTyrosinase(Human)
Universite Grenoble Alpes

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50559083BDBM50559083(CHEMBL4750803)
Affinity DataIC50: 7.60E+4nMAssay Description:Inhibition of tyrosinase in human HBL cell extract using L-DOPA as substrate measured every 10 mins for 1 hr by MBTH based spectrophotometric methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/27/2022
Entry Details Article
PubMed
TargetTyrosinase(Human)
Universite Grenoble Alpes

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50559080BDBM50559080(CHEMBL4751258)
Affinity DataIC50: 8.50E+4nMAssay Description:Inhibition of tyrosinase in human neonatal foreskin epidermal melanocyte cells using L-DOPA as substrate preincubated for 24 hrs followed by cell lys...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/27/2022
Entry Details Article
PubMed
TargetTyrosinase(Human)
Universite Grenoble Alpes

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50292636BDBM50292636(4-hexyl resorcinol | CHEMBL443605 | ACRISORCIN)
Affinity DataIC50: 9.40E+4nMAssay Description:Inhibition of human His-tagged tyrosinase expressed in HEK 293 cells using L-DOPA as substrate by MBTH based assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/27/2022
Entry Details Article
PubMed
TargetTyrosinase(Human)
Universite Grenoble Alpes

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50559088BDBM50559088(CHEMBL4777553)
Affinity DataKi:  1.00E+5nMAssay Description:Inhibition of human tyrosinase using L- DOPA as substrate by MBTH based assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/27/2022
Entry Details Article
PubMed
TargetTyrosinase(Human)
Universite Grenoble Alpes

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 240731BDBM240731(US9422261, 4-(1- phenylethyl) benzene-1,3- diol)
Affinity DataIC50: 1.31E+5nMAssay Description:Inhibition of human His-tagged tyrosinase expressed in HEK 293 cells using L-DOPA as substrate by MBTH based assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/27/2022
Entry Details Article
PubMed
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