BDBM27091 2-phenyl-1H-1,3-benzodiazole-4-carboxamide::CHEMBL81723::phenyl-containing benzimidazole carboxamide, 2b

SMILES NC(=O)c1cccc2nc([nH]c12)-c1ccccc1

InChI Key InChIKey=OBBJGEVEIULNEO-UHFFFAOYSA-N

Data  4 KI  1 EC50

  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 5 hits for monomerid = 27091   

TargetPoly [ADP-ribose] polymerase 1(Homo sapiens (Human))
University Of Newcastle

Curated by ChEMBL
LigandPNGBDBM27091(2-phenyl-1H-1,3-benzodiazole-4-carboxamide | CHEMB...)
Affinity DataKi:  15nMAssay Description:Binding affinity towards human poly(ADP-ribose) polymerase-1 (PARP-1)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPoly [ADP-ribose] polymerase 1(Homo sapiens (Human))
University Of Newcastle

Curated by ChEMBL
LigandPNGBDBM27091(2-phenyl-1H-1,3-benzodiazole-4-carboxamide | CHEMB...)
Affinity DataKi:  15nMAssay Description:In vitro inhibition against human full length PARP proteinMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPoly [ADP-ribose] polymerase 1(Homo sapiens (Human))
University Of Newcastle

Curated by ChEMBL
LigandPNGBDBM27091(2-phenyl-1H-1,3-benzodiazole-4-carboxamide | CHEMB...)
Affinity DataKi:  17nMAssay 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))
University Of Newcastle

Curated by ChEMBL
LigandPNGBDBM27091(2-phenyl-1H-1,3-benzodiazole-4-carboxamide | CHEMB...)
Affinity DataKi:  17nM ΔG°:  -10.5kcal/molepH: 8.0 T: 2°CAssay Description:PARP assays utilizing SPA bead-based detection were carried out in 96-well plates. After reaction was terminated, the reaction mixtures were transfer...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPoly [ADP-ribose] polymerase 1(Homo sapiens (Human))
University Of Newcastle

Curated by ChEMBL
LigandPNGBDBM27091(2-phenyl-1H-1,3-benzodiazole-4-carboxamide | CHEMB...)
Affinity DataEC50:  75nMAssay Description:Inhibition of PARP1 in human C41 cells by FITC-conjugated DAPI stainingMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed