BDBM50006469 CHEMBL69956::[8-Oxo-7-(5-trifluoromethyl-benzothiazol-2-ylmethyl)-7,8-dihydro-pyrido[2,3-d]pyridazin-5-yl]-acetic acid
SMILES OC(=O)Cc1nn(Cc2nc3cc(ccc3s2)C(F)(F)F)c(=O)c2ncccc12
InChI Key InChIKey=BWGDCBBYQOFUJM-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50006469
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: 2.10nMAssay Description:Inhibition of human Aldose reductaseMore data for this Ligand-Target Pair
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: 2.10nMAssay Description:Inhibitory activity against aldose reductase isolated from human placentaMore data for this Ligand-Target Pair