BDBM50340090 4-methoxybenzamide::CHEMBL449635

SMILES COc1ccc(cc1)C(N)=O

InChI Key InChIKey=GUCPYIYFQVTFSI-UHFFFAOYSA-N

Data  2 KI  13 IC50

PDB links: 1 PDB ID matches this monomer.

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50340090   

TargetPoly [ADP-ribose] polymerase 1(Homo sapiens (Human))
University of Oulu

Curated by ChEMBL

LigandBDBM50340090(4-methoxybenzamide | CHEMBL449635)Copy SMILESCopy InChI

Affinity DataIC50:  5.70E+4nMAssay Description:Inhibition of N-terminal His-tagged human ARTD1 (1 to 1014 residues) expressed in Escherichia coli Rosetta2 (DE3) using activated DNA as substrate af...More data for this Ligand-Target Pair

Target InfoPDBMMDBReactome pathway
UniProtKB/SwissProt
B.MOADantibodypediaGoogleScholar

Ligand InfoPurchaseCHEMBLPC cidPC sidPDBPatentsSimilars

In DepthDetails ArticlePubMed
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