BDBM50106201 4-HYDROXYBENZAMIDE::4-Hydroxy-benzamide::CHEMBL123617

SMILES NC(=O)c1ccc(O)cc1

InChI Key InChIKey=QXSAKPUBHTZHKW-UHFFFAOYSA-N

Data  1 IC50

PDB links: 8 PDB IDs match this monomer.

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50106201   

TargetPoly [ADP-ribose] polymerase 1(Homo sapiens (Human))
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Curated by ChEMBL

LigandBDBM50106201(4-HYDROXYBENZAMIDE | 4-Hydroxy-benzamide | CHEMBL1...)Copy SMILESCopy InChI

Affinity DataIC50:  2.80E+5nMAssay Description:The compound was tested for poly(ADP-ribose)polymerase (PARP) inhibitionMore data for this Ligand-Target Pair

Target InfoPDBMMDBReactome pathway
UniProtKB/SwissProt
B.MOADantibodypediaGoogleScholar

Ligand InfoPurchaseCHEMBLMMDBPC cidPC sidPDBPatentsSimilars

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