BDBM50390657 CHEMBL2070002
SMILES OC(=O)c1cc(Cl)ccc1NC(=O)c1cccc(O)c1
InChI Key InChIKey=QRGCIJVRPSXXNA-UHFFFAOYSA-N
Data 5 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 5 hits for monomerid = 50390657
TargetAldo-keto reductase family 1 member C1(Homo sapiens (Human))
University Of Ljubljana
Curated by ChEMBL
University Of Ljubljana
Curated by ChEMBL
Affinity DataIC50: 5.08E+4nMAssay Description:Inhibition of recombinant AKR1C1 using S-tetralol as substrate by fluorimetryMore data for this Ligand-Target Pair
TargetAldo-keto reductase family 1 member C2(Homo sapiens (Human))
University Of Ljubljana
Curated by ChEMBL
University Of Ljubljana
Curated by ChEMBL
Affinity DataIC50: 5.02E+4nMAssay Description:Inhibition of recombinant AKR1C2 using S-tetralol as substrate by fluorimetryMore data for this Ligand-Target Pair
TargetAldo-keto reductase family 1 member C4(Homo sapiens (Human))
University Of Ljubljana
Curated by ChEMBL
University Of Ljubljana
Curated by ChEMBL
Affinity DataIC50: 2.01E+4nMAssay Description:Inhibition of recombinant AKR1C4 using S-tetralol as substrate by fluorimetryMore data for this Ligand-Target Pair
TargetAldo-keto reductase family 1 member C3(Homo sapiens (Human))
University Of Ljubljana
Curated by ChEMBL
University Of Ljubljana
Curated by ChEMBL
Affinity DataIC50: 2.20E+3nMAssay Description:Inhibition of recombinant AKR1C3 using 1-acenaphthenol as substrate by spectrophotometryMore data for this Ligand-Target Pair
TargetAldo-keto reductase family 1 member C3(Homo sapiens (Human))
University Of Ljubljana
Curated by ChEMBL
University Of Ljubljana
Curated by ChEMBL
Affinity DataIC50: 310nMAssay Description:Inhibition of recombinant AKR1C3 using S-tetralol as substrate by fluorimetryMore data for this Ligand-Target Pair