BDBM50315799 3-(4-Pyrrolidin-2-ylphenyl)-1H-benzimidazole-4-carboxamide::CHEMBL1093845

SMILES NC(=O)c1cccc2[nH]c(nc12)-c1ccc(cc1)C1CCNC1

InChI Key InChIKey=AJHYSGSNCMPGLY-UHFFFAOYSA-N

Data  1 KI  1 EC50

  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 = 50315799   

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

Curated by ChEMBL
LigandPNGBDBM50315799(3-(4-Pyrrolidin-2-ylphenyl)-1H-benzimidazole-4-car...)
Affinity DataKi:  3nMAssay Description:Inhibition of PARP1 using [3H]NAD+ by top count scintillation countingMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPoly [ADP-ribose] polymerase 1(Homo sapiens (Human))
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50315799(3-(4-Pyrrolidin-2-ylphenyl)-1H-benzimidazole-4-car...)
Affinity DataEC50:  36nMAssay Description:Inhibition of PARP1 in human C41 cells by FITC-conjugated DAPI stainingMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed