null

SMILES CC(N=O)c1cn2CCNC(=O)c3cccc1c23

InChI Key InChIKey=TUBBIRIVBVCBIU-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50154755   

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

Curated by ChEMBL
LigandPNGBDBM50154755(7-{1-[(E)-Hydroxyimino]-ethyl}-3,4-dihydro-2H-[1,4...)copy SMILEScopy InChI
Affinity DataKi:  39nMAssay 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
LigandPNGBDBM50154755(7-{1-[(E)-Hydroxyimino]-ethyl}-3,4-dihydro-2H-[1,4...)copy SMILEScopy InChI
Affinity DataKi:  39nMAssay 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