BDBM50357111 CHEMBL1917425
SMILES Cc1c(Sc2ccc(Cl)cc2)c2c(Cl)cccc2n1CC(O)=O
InChI Key InChIKey=VDGALQGVARKWPY-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50357111
TargetAldo-keto reductase family 1 member B1(Homo sapiens (Human))
Astrazeneca R&D Charnwood
Curated by ChEMBL
Astrazeneca R&D Charnwood
Curated by ChEMBL
Affinity DataIC50: 1.78E+3nMAssay Description:Inhibition of human recombinant aldose reductase 1 after 15 mins by spectrophotometry analysisMore data for this Ligand-Target Pair
Affinity DataIC50: 25nMAssay Description:Displacement of [3H]PGD2 from human CRTH2 receptorMore data for this Ligand-Target Pair