null

SMILES CC(N=O)c1c(-c2ccc(F)cc2)n2CCNC(=O)c3cccc1c23

InChI Key InChIKey=DBRLGDLEHDMLHK-UHFFFAOYSA-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 = 50154759   

TargetPoly [ADP-ribose] polymerase 1(Homo sapiens (Human))
Bristol-Myers Squibb Pharmaceutical Research and Development

Curated by ChEMBL
LigandPNGBDBM50154759(6-(4-Fluoro-phenyl)-7-(1-hydroxyimino-ethyl)-3,4-d...)copy SMILEScopy InChI
Affinity DataKi:  9.10nMAssay Description:Inhibition of human PARP-1More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q24M95PHPubMed
TargetPoly [ADP-ribose] polymerase 1(Homo sapiens (Human))
Bristol-Myers Squibb Pharmaceutical Research and Development

Curated by ChEMBL
LigandPNGBDBM50154759(6-(4-Fluoro-phenyl)-7-(1-hydroxyimino-ethyl)-3,4-d...)copy SMILEScopy InChI
Affinity DataKi:  9.10nMAssay Description:Inhibition of human Poly (ADP-ribose) polymerase 1 enzymeMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2PK0FM4PubMed