BDBM50113456 CHEMBL3605987

SMILES CC(=O)N1CCC(CC1)N1Cc2cccc(C(N)=O)c2C1=O

InChI Key InChIKey=CMCZUAADWXQMGN-UHFFFAOYSA-N

Data  1 Kd

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50113456   

TargetPoly [ADP-ribose] polymerase 1(Homo sapiens (Human))
Nerviano Medical Sciences

Curated by ChEMBL
LigandPNGBDBM50113456(CHEMBL3605987)
Affinity DataKd:  250nMAssay Description:Binding affinity to full length recombinant human PARP-1 by fluorescence polarization displacement assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed