null

SMILES Cn1ccnc1[C@@H]1[C@H](Nc2cc(F)cc3c2c1n[nH]c3=O)c1ccc(F)cc1

InChI Key InChIKey=LJXPYHXSPQXFKB-IAGOWNOFSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50145151   

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

Curated by ChEMBL
LigandPNGBDBM50145151(CHEMBL3764202)copy SMILEScopy InChI
Affinity DataIC50: 1.60nMAssay 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
LigandPNGBDBM50145151(CHEMBL3764202)copy SMILEScopy InChI
Affinity DataEC50:  18nMAssay 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