BDBM50251548 2-(1-(cyclopentylamino)ethyl)-1H-benzo[d]imidazole-4-carboxamide::CHEMBL517373

SMILES CC(NC1CCCC1)c1nc2cccc(C(N)=O)c2[nH]1

InChI Key InChIKey=RQKPNSJVJWVWRA-UHFFFAOYSA-N

Data  1 KI

  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 1 hit for monomerid = 50251548   

TargetPoly [ADP-ribose] polymerase 1(Homo sapiens (Human))
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50251548(2-(1-(cyclopentylamino)ethyl)-1H-benzo[d]imidazole...)
Affinity DataKi:  33nMAssay Description:Inhibition of PARP1 (unknown origin)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed