BDBM50222612 2-(2,6-dimethyl-4-(2-o-tolylacetamido)phenylsulfonamido)acetic acid::CHEMBL240719::[2,6-DIMETHYL-4-(2-O-TOLYL-ACETYLAMINO)-BENZENESULFONYL]-GLYCINE

SMILES Cc1ccccc1CC(=O)Nc1cc(C)c(c(C)c1)S(=O)(=O)NCC(O)=O

InChI Key InChIKey=CJKKMQCZOLCXAM-UHFFFAOYSA-N

Data  1 IC50

PDB links: 2 PDB IDs match this monomer.

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50222612   

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

LigandBDBM50222612(2-(2,6-dimethyl-4-(2-o-tolylacetamido)phenylsulfon...)Copy SMILESCopy InChI

Affinity DataIC50:  108nMAssay Description:Inhibition of aldose reductaseMore data for this Ligand-Target Pair

Target InfoPDBReactome pathway
UniProtKB/SwissProt
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Ligand InfoCHEMBLDrugBankMMDBPC cidPC sidPDBSimilars

In DepthDetails ArticlePubMedPDB3D Structure (crystal)
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