BDBM50118789 2-(oxaloamino)benzoic acid::CHEMBL139050

SMILES OC(=O)C(=O)Nc1ccccc1C(O)=O

InChI Key InChIKey=QBYNNSFEMMNINN-UHFFFAOYSA-N

Data  12 KI

PDB links: 1 PDB ID matches this monomer.

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50118789   

TargetReceptor-type tyrosine-protein phosphatase beta(Homo sapiens (Human))
University Of Miami

Curated by ChEMBL

LigandBDBM50118789(2-(oxaloamino)benzoic acid | CHEMBL139050)Copy SMILESCopy InChI

Affinity DataKi:  3.30E+4nMAssay Description:Inhibition of PTPRBMore data for this Ligand-Target Pair

Target InfoPDBReactome pathway
UniProtKB/SwissProt
antibodypediaGoogleScholar

Ligand InfoPurchaseChEBI
CHEMBLDrugBankMMDBPC cidPC sidPDBPatentsSimilars

In DepthDetails ArticlePubMed
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