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

SMILES c1cc(ccc1C(=O)N)O

InChI Key InChIKey=QXSAKPUBHTZHKW-UHFFFAOYSA-N

Data  1 IC50

PDB links: 8 PDB IDs match this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50106201   

TargetPoly [ADP-ribose] polymerase 1(Human)
Università

Curated by ChEMBL
LigandPNGBDBM50106201(4-Hydroxy-benzamide | 4-HYDROXYBENZAMIDE | CHEMBL1...)
Affinity DataIC50: 2.80E+5nMAssay Description:The compound was tested for poly(ADP-ribose)-polymerase (PARP) inhibitionMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed