BDBM50022265 (11-Oxo-6,11-dihydro-dibenzo[b,e]oxepin-3-yl)-acetic acid::CHEMBL312109::Oxepinac

SMILES OC(=O)Cc1ccc2c(OCc3ccccc3C2=O)c1

InChI Key InChIKey=PYIHCGFQQSKYBO-UHFFFAOYSA-N

Data  1 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50022265   

TargetAldo-keto reductase family 1 member B1(Human)
TBA

Curated by ChEMBL

LigandBDBM50022265(Oxepinac | (11-Oxo-6,11-dihydro-dibenzo[b,e]oxepin...)Copy SMILESCopy InChI

Affinity DataIC50: 330nMAssay Description:In vitro inhibition of rabbit lens aldose reductase.More data for this Ligand-Target Pair

Target InfoPDB
UniProtKB/SwissProt
GoogleScholar

Ligand InfoPurchaseCHEMBLPC cidPC sidSimilars

In Depth
Date in BDB:
11/10/2009
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