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Report error Found 22 Enz. Inhib. hit(s) with all data for entry = 50018214
TargetAldehyde dehydrogenase family 1 member A3(Human)
Usona Institute

Curated by ChEMBL
LigandPNGBDBM50406340(CHEMBL5286018)
Affinity DataIC50: <100nMAssay Description:Potency against histamine H1 receptor on guinea pig ileumMore data for this Ligand-Target Pair
In DepthDetails PubMed
TargetAldehyde dehydrogenase family 1 member A3(Human)
Usona Institute

Curated by ChEMBL
LigandPNGBDBM50406339(CHEMBL5278448)
Affinity DataIC50: <100nMAssay Description:Potency against histamine H1 receptor on guinea pig ileumMore data for this Ligand-Target Pair
In DepthDetails PubMed
TargetAldehyde dehydrogenase family 1 member A3(Human)
Usona Institute

Curated by ChEMBL
LigandPNGBDBM50406342(CHEMBL5283146)
Affinity DataIC50: <100nMAssay Description:Potency against histamine H1 receptor on guinea pig ileumMore data for this Ligand-Target Pair
In DepthDetails PubMed
TargetAldehyde dehydrogenase family 1 member A3(Human)
Usona Institute

Curated by ChEMBL
LigandPNGBDBM50406343(CHEMBL5269320)
Affinity DataIC50: <100nMAssay Description:In vitro inhibition of human dihydrofolate reductaseMore data for this Ligand-Target Pair
In DepthDetails PubMed
TargetAldehyde dehydrogenase family 1 member A3(Human)
Usona Institute

Curated by ChEMBL
LigandPNGBDBM50406336(CHEMBL5285815)
Affinity DataIC50: <100nMAssay Description:Inhibition of dihydrofolate reductase in Candida albicans (in vitro).More data for this Ligand-Target Pair
In DepthDetails PubMed
TargetAldehyde dehydrogenase family 1 member A3(Human)
Usona Institute

Curated by ChEMBL
LigandPNGBDBM50406337(CHEMBL5271934)
Affinity DataIC50: <100nMAssay Description:In vitro inhibition of human dihydrofolate reductaseMore data for this Ligand-Target Pair
In DepthDetails PubMed
TargetAldehyde dehydrogenase family 1 member A3(Human)
Usona Institute

Curated by ChEMBL
LigandPNGBDBM50406338(CHEMBL5274968)
Affinity DataIC50: <100nMAssay Description:Inhibition of dihydrofolate reductase in Candida albicans (in vitro).More data for this Ligand-Target Pair
In DepthDetails PubMed
TargetAldehyde dehydrogenase family 1 member A3(Human)
Usona Institute

Curated by ChEMBL
LigandPNGBDBM50406339(CHEMBL5278448)
Affinity DataIC50: <100nMAssay Description:Inhibition of dihydrofolate reductase in Candida albicans (in vitro).More data for this Ligand-Target Pair
In DepthDetails PubMed
TargetAldehyde dehydrogenase family 1 member A3(Human)
Usona Institute

Curated by ChEMBL
LigandPNGBDBM50406340(CHEMBL5286018)
Affinity DataIC50: <100nMAssay Description:Inhibition of dihydrofolate reductase in Candida albicans (in vitro).More data for this Ligand-Target Pair
In DepthDetails PubMed
TargetAldehyde dehydrogenase family 1 member A3(Human)
Usona Institute

Curated by ChEMBL
LigandPNGBDBM50406341(CHEMBL5291299)
Affinity DataIC50: <100nMAssay Description:In vitro inhibition of human dihydrofolate reductaseMore data for this Ligand-Target Pair
In DepthDetails PubMed
TargetAldehyde dehydrogenase family 1 member A3(Human)
Usona Institute

Curated by ChEMBL
LigandPNGBDBM50406342(CHEMBL5283146)
Affinity DataIC50: <100nMAssay Description:In vitro inhibition of human dihydrofolate reductaseMore data for this Ligand-Target Pair
In DepthDetails PubMed
TargetAldehyde dehydrogenase family 1 member A3(Human)
Usona Institute

Curated by ChEMBL
LigandPNGBDBM50406341(CHEMBL5291299)
Affinity DataIC50: <100nMAssay Description:Potency against histamine H1 receptor on guinea pig ileumMore data for this Ligand-Target Pair
In DepthDetails PubMed
TargetAldehyde dehydrogenase family 1 member A3(Human)
Usona Institute

Curated by ChEMBL
LigandPNGBDBM50406338(CHEMBL5274968)
Affinity DataIC50: <100nMAssay Description:Potency against histamine H1 receptor on guinea pig ileumMore data for this Ligand-Target Pair
In DepthDetails PubMed
TargetAldehyde dehydrogenase family 1 member A3(Human)
Usona Institute

Curated by ChEMBL
LigandPNGBDBM50406337(CHEMBL5271934)
Affinity DataIC50: <100nMAssay Description:Inhibition of squalene synthaseMore data for this Ligand-Target Pair
In DepthDetails PubMed
TargetAldehyde dehydrogenase family 1 member A3(Human)
Usona Institute

Curated by ChEMBL
LigandPNGBDBM50406336(CHEMBL5285815)
Affinity DataIC50: <100nMAssay Description:Inhibition of mevalonate kinaseMore data for this Ligand-Target Pair
In DepthDetails PubMed
TargetRetinal dehydrogenase 2(Human)
Usona Institute

Curated by ChEMBL
LigandPNGBDBM50406342(CHEMBL5283146)
Affinity DataIC50:  100nMAssay Description:Inhibition of dihydrofolate reductase in Candida albicans (in vitro).More data for this Ligand-Target Pair
In DepthDetails PubMed
TargetRetinal dehydrogenase 2(Human)
Usona Institute

Curated by ChEMBL
LigandPNGBDBM50406343(CHEMBL5269320)
Affinity DataIC50:  100nMAssay Description:In vitro inhibition of human dihydrofolate reductaseMore data for this Ligand-Target Pair
In DepthDetails PubMed
TargetAldehyde dehydrogenase family 1 member A3(Human)
Usona Institute

Curated by ChEMBL
LigandPNGBDBM50406343(CHEMBL5269320)
Affinity DataIC50: <100nMAssay Description:Inhibition of dihydrofolate reductase in Candida albicans (in vitro).More data for this Ligand-Target Pair
In DepthDetails PubMed
TargetRetinal dehydrogenase 2(Human)
Usona Institute

Curated by ChEMBL
LigandPNGBDBM50406337(CHEMBL5271934)
Affinity DataIC50:  1.00E+3nMAssay Description:In vitro inhibition of human dihydrofolate reductaseMore data for this Ligand-Target Pair
In DepthDetails PubMed
TargetRetinal dehydrogenase 2(Human)
Usona Institute

Curated by ChEMBL
LigandPNGBDBM50406341(CHEMBL5291299)
Affinity DataIC50:  1.00E+3nMAssay Description:In vitro inhibition of human dihydrofolate reductaseMore data for this Ligand-Target Pair
In DepthDetails PubMed
TargetRetinal dehydrogenase 2(Human)
Usona Institute

Curated by ChEMBL
LigandPNGBDBM50406338(CHEMBL5274968)
Affinity DataIC50:  1.00E+3nMAssay Description:Inhibition of dihydrofolate reductase in Candida albicans (in vitro).More data for this Ligand-Target Pair
In DepthDetails PubMed
TargetRetinal dehydrogenase 2(Human)
Usona Institute

Curated by ChEMBL
LigandPNGBDBM50406340(CHEMBL5286018)
Affinity DataIC50:  1.00E+4nMAssay Description:Inhibition of dihydrofolate reductase in Candida albicans (in vitro).More data for this Ligand-Target Pair
In DepthDetails PubMed