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SMILES Cc1cccc(c1)C(N)=O

InChI Key InChIKey=WGRPQCFFBRDZFV-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50106189   

TargetPoly [ADP-ribose] polymerase 1(Homo sapiens (Human))
Università di Perugia

Curated by ChEMBL
LigandPNGBDBM50106189(3-Methyl-benzamide | 3-methylbenzamide | CHEMBL123...)copy SMILEScopy InChI
Affinity DataIC50: 1.90E+4nMAssay Description:The compound was tested for poly(ADP-ribose)polymerase (PARP) inhibitionMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2B857DNPubMed