BDBM16419 2-phenylacetic acid::Benzeneacetic acid::CHEMBL1044::Phenylacetate, XIX::Phenylacetic acid::phenylacetate

SMILES OC(=O)Cc1ccccc1

InChI Key InChIKey=WLJVXDMOQOGPHL-UHFFFAOYSA-N

Data  4 KI  1 IC50  1 Kd  1 EC50

PDB links: 10 PDB IDs match this monomer.

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 16419   

TargetAldo-keto reductase family 1 member B1(Homo sapiens (Human))
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Curated by ChEMBL

LigandBDBM16419(2-phenylacetic acid | Benzeneacetic acid | CHEMBL1...)Copy SMILESCopy InChI

Affinity DataIC50:  9.60E+4nMAssay Description:Inhibition of aldose reductaseMore data for this Ligand-Target Pair

Target InfoPDBReactome pathway
UniProtKB/SwissProt
antibodypediaGoogleScholar

Ligand InfoPurchaseChEBI
CHEMBLDrugBankKEGGMMDBPC cidPC sidPDBPatentsSimilars

In DepthDetails ArticlePubMedPDB3D Structure (crystal)
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