Compile Data Set for Download or QSAR
Report error Found 25 Enz. Inhib. hit(s) with all data for entry = 50018750
TargetAldo-keto reductase family 1 member B1(Human)
Chengdu University

Curated by ChEMBL
LigandPNGBDBM50612036(CHEMBL5266651)
Affinity DataIC50: 1.78E+4nMAssay Description:Inhibition of aldose reductase (unknown origin) using DL-glyceraldehyde as substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMed
TargetTyrosine-protein phosphatase non-receptor type 1(Human)
Chengdu University

Curated by ChEMBL
LigandPNGBDBM246485(Tristin (1))
Affinity DataIC50: 2.12E+4nMAssay Description:Inhibition of PTP1B (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMed
TargetAldo-keto reductase family 1 member B1(Human)
Chengdu University

Curated by ChEMBL
LigandPNGBDBM50612033(CHEMBL5277236)
Affinity DataIC50: 2.18E+4nMAssay Description:Inhibition of aldose reductase (unknown origin) using DL-glyceraldehyde as substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMed
TargetAldo-keto reductase family 1 member B1(Human)
Chengdu University

Curated by ChEMBL
LigandPNGBDBM50612039(CHEMBL5289196)
Affinity DataIC50: 3.12E+4nMAssay Description:Inhibition of aldose reductase (unknown origin) using DL-glyceraldehyde as substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMed
TargetNitric oxide synthase, inducible(Human)
Chengdu University

Curated by ChEMBL
LigandPNGBDBM50346823(GIGANTOL)
Affinity DataIC50: 3.22E+4nMAssay Description:Inhibition of iNOS (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMed
TargetAldo-keto reductase family 1 member B1(Human)
Chengdu University

Curated by ChEMBL
LigandPNGBDBM50612038(CHEMBL487612 | Combretastatin B-4)
Affinity DataIC50: 3.92E+4nMAssay Description:Inhibition of aldose reductase (unknown origin) using DL-glyceraldehyde as substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMed
TargetTyrosine-protein phosphatase non-receptor type 1(Human)
Chengdu University

Curated by ChEMBL
LigandPNGBDBM50346823(GIGANTOL)
Affinity DataIC50: 7.33E+4nMAssay Description:Inhibition of PTP1B (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMed
TargetMaltase-glucoamylase(Human)
Chengdu University

Curated by ChEMBL
LigandPNGBDBM50346823(GIGANTOL)
Affinity DataIC50: 1.03E+5nMAssay Description:Inhibition of alpha-glucosidase (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMed
TargetAldo-keto reductase family 1 member B1(Human)
Chengdu University

Curated by ChEMBL
LigandPNGBDBM50612037(CHEMBL5269340)
Affinity DataIC50: 1.26E+5nMAssay Description:Inhibition of aldose reductase (unknown origin) using DL-glyceraldehyde as substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMed
TargetMaltase-glucoamylase(Human)
Chengdu University

Curated by ChEMBL
LigandPNGBDBM246487(Batatasin III (4) | US20240398793, Compound 8)
Affinity DataIC50: 1.49E+5nMAssay Description:Inhibition of alpha-glucosidase (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMed
TargetAldo-keto reductase family 1 member B1(Human)
Chengdu University

Curated by ChEMBL
LigandPNGBDBM50612041(CHEMBL5281499)
Affinity DataIC50: 1.76E+5nMAssay Description:Inhibition of aldose reductase (unknown origin) using DL-glyceraldehyde as substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMed
TargetMaltase-glucoamylase(Human)
Chengdu University

Curated by ChEMBL
LigandPNGBDBM50612030(CHEMBL5282250)
Affinity DataIC50: 2.00E+5nMAssay Description:Inhibition of alpha-glucosidase (unknown origin) by HPLC analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMed
TargetMaltase-glucoamylase(Human)
Chengdu University

Curated by ChEMBL
LigandPNGBDBM50612032(CHEMBL5266364)
Affinity DataIC50: 2.14E+5nMAssay Description:Inhibition of alpha-glucosidase (unknown origin) by HPLC analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMed
TargetAldo-keto reductase family 1 member B1(Human)
Chengdu University

Curated by ChEMBL
LigandPNGBDBM50045923(5-(3,5-dihydroxyphenethyl)-1,3-benzenediol | CHEMB...)
Affinity DataIC50: 2.89E+5nMAssay Description:Inhibition of aldose reductase (unknown origin) using DL-glyceraldehyde as substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMed
TargetAldo-keto reductase family 1 member B1(Human)
Chengdu University

Curated by ChEMBL
LigandPNGBDBM50612034(CHEMBL5276116)
Affinity DataIC50: 3.47E+5nMAssay Description:Inhibition of aldose reductase (unknown origin) using DL-glyceraldehyde as substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMed
TargetNitric oxide synthase, inducible(Human)
Chengdu University

Curated by ChEMBL
LigandPNGBDBM50045923(5-(3,5-dihydroxyphenethyl)-1,3-benzenediol | CHEMB...)
Affinity DataIC50: 4.33E+5nMAssay Description:Inhibition of iNOS (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMed
TargetNitric oxide synthase, inducible(Human)
Chengdu University

Curated by ChEMBL
LigandPNGBDBM50612037(CHEMBL5269340)
Affinity DataIC50: 4.34E+5nMAssay Description:Inhibition of iNOS (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMed
TargetAldo-keto reductase family 1 member B1(Human)
Chengdu University

Curated by ChEMBL
LigandPNGBDBM50612035(CHEMBL5270078)
Affinity DataIC50: 5.13E+5nMAssay Description:Inhibition of aldose reductase (unknown origin) using DL-glyceraldehyde as substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMed
TargetAldo-keto reductase family 1 member B1(Human)
Chengdu University

Curated by ChEMBL
LigandPNGBDBM50329697(4,4'-(ethane-1,2-diyl)dibenzene-1,2-diol | CHEMBL1...)
Affinity DataIC50: 5.34E+5nMAssay Description:Inhibition of aldose reductase (unknown origin) using DL-glyceraldehyde as substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMed
TargetAldo-keto reductase family 1 member B1(Human)
Chengdu University

Curated by ChEMBL
LigandPNGBDBM50612040(CHEMBL5269424)
Affinity DataIC50: 5.66E+5nMAssay Description:Inhibition of aldose reductase (unknown origin) using DL-glyceraldehyde as substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMed
TargetNitric oxide synthase, inducible(Human)
Chengdu University

Curated by ChEMBL
LigandPNGBDBM50612041(CHEMBL5281499)
Affinity DataIC50: 6.80E+5nMAssay Description:Inhibition of iNOS (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMed
TargetMaltase-glucoamylase(Human)
Chengdu University

Curated by ChEMBL
LigandPNGBDBM23406((3R,4R,5S,6R)-5-{[(2R,3R,4R,5S,6R)-5-{[(2R,3R,4S,5...)
Affinity DataIC50: 7.64E+5nMAssay Description:Inhibition of alpha-glucosidase (unknown origin) by HPLC analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMed
TargetAldo-keto reductase family 1 member B1(Human)
Chengdu University

Curated by ChEMBL
LigandPNGBDBM50346823(GIGANTOL)
Affinity DataIC50: 2.52E+6nMAssay Description:Inhibition of aldose reductase (unknown origin) using DL-glyceraldehyde as substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMed
TargetMaltase-glucoamylase(Human)
Chengdu University

Curated by ChEMBL
LigandPNGBDBM50612031(CHEMBL5281130)
Affinity DataIC50: 9.46E+6nMAssay Description:Inhibition of alpha-glucosidase (unknown origin) by HPLC analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMed
TargetNitric oxide synthase, inducible(Human)
Chengdu University

Curated by ChEMBL
LigandPNGBDBM50612039(CHEMBL5289196)
Affinity DataIC50: 1.19E+6nMAssay Description:Inhibition of iNOS (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMed