BDBM50009781 CHEMBL20169::[3-(5-Bromo-benzothiazol-2-ylmethyl)-4-oxo-3,4-dihydro-phthalazin-1-yl]-acetic acid
SMILES OC(=O)Cc1nn(Cc2nc3cc(Br)ccc3s2)c(=O)c2ccccc12
InChI Key InChIKey=LUHTVPPVLNSXLB-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50009781
TargetAldo-keto reductase family 1 member B1(Homo sapiens (Human))
Y. B. Chavan College Of Pharmacy
Curated by ChEMBL
Y. B. Chavan College Of Pharmacy
Curated by ChEMBL
Affinity DataIC50: 3.10nMAssay Description:Inhibition of human placenta Aldose reductaseMore data for this Ligand-Target Pair