BDBM50620431 CHEMBL5394384

SMILES CN(C(=O)c1ccc(o1)-c1cc(C)c(O)c(C)c1)c1cc(Cl)c(OS(N)(=O)=O)cc1C

InChI Key InChIKey=CDNLAXLRPYSXIA-UHFFFAOYSA-N

Data  5 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 5 hits for monomerid = 50620431   

TargetSteryl-sulfatase(Human)
Saarland University

Curated by ChEMBL
LigandPNGBDBM50620431(CHEMBL5394384)
Affinity DataIC50: 76nMAssay Description:Inhibition of human STS expressed in human T47D cells using [3H]E1S as substrate incubated for 1 hr followed by substrate addition measured after 24 ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2024
Entry Details
PubMed
Target17-beta-hydroxysteroid dehydrogenase type 1(Human)
Saarland University

Curated by ChEMBL
LigandPNGBDBM50620431(CHEMBL5394384)
Affinity DataIC50: 53nMAssay Description:Inhibition of human 17beta-HSD1 expressed in human T47D cells using [3H]E1 as substrate incubated for 1 hr followed by substrate addition measured af...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2024
Entry Details
PubMed
Target17-beta-hydroxysteroid dehydrogenase type 1(Human)
Saarland University

Curated by ChEMBL
LigandPNGBDBM50620431(CHEMBL5394384)
Affinity DataIC50: 68nMAssay Description:Inhibition of human placental cytosolic fraction 17beta-HSD1 using [3H]E1 as substrate measured after 10 mins in presence of NADH by HPLC analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2024
Entry Details
PubMed
Target17-beta-hydroxysteroid dehydrogenase type 2(Human)
Saarland University

Curated by ChEMBL
LigandPNGBDBM50620431(CHEMBL5394384)
Affinity DataIC50: 7.50E+3nMAssay Description:Inhibition of human placental microsomal fraction 17beta-HSD2 using [3H]E2 as substrate measured after 20 mins in presence of NAD+ by HPLC analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2024
Entry Details
PubMed
TargetSteryl-sulfatase(Human)
Saarland University

Curated by ChEMBL
LigandPNGBDBM50620431(CHEMBL5394384)
Affinity DataIC50: 79nMAssay Description:Irreversible inhibition of human STS expressed in human T47D cells using [3H]E1S as substrate preincubated for 2 hr followed by substrate addition me...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2024
Entry Details
PubMed