null

SMILES Fc1ccc(cc1)[C@H]1[C@@H](Nc2cccc3c2c1n[nH]c3=O)c1ccc(CN2CCC2)cc1

InChI Key InChIKey=UMTZOWPWZLHANK-UPVQGACJSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50145155   

TargetPoly [ADP-ribose] polymerase 1(Homo sapiens (Human))
BioMarin Pharmaceutical Inc.

Curated by ChEMBL
LigandPNGBDBM50145155(CHEMBL3765670)copy SMILEScopy InChI
Affinity DataIC50: 5.60nMAssay Description:Inhibition of human PARP1 using [3H]NAD as substrate after 1 min by microplate scintillation counting analysisMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2K35WJRPubMed
TargetPoly [ADP-ribose] polymerase 1(Homo sapiens (Human))
BioMarin Pharmaceutical Inc.

Curated by ChEMBL
LigandPNGBDBM50145155(CHEMBL3765670)copy SMILEScopy InChI
Affinity DataEC50:  12nMAssay Description:Inhibition of PARP in human LoVo cells assessed as inhibition of poly(ADP)-ribose polymerization for 30 mins by fluorescence assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2K35WJRPubMed