BDBM50316247 2-phenyl-2H-benzo[d][1,2,3]triazole-4-carboxamide::CHEMBL1096560

SMILES NC(=O)c1cccc2nn(nc12)-c1ccccc1

InChI Key InChIKey=LALFCNWFYNSGHS-UHFFFAOYSA-N

Data  2 IC50

  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 = 50316247   

TargetPoly [ADP-ribose] polymerase 1(Homo sapiens (Human))
Irbm/Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50316247(2-phenyl-2H-benzo[d][1,2,3]triazole-4-carboxamide ...)
Affinity DataIC50:  71nMAssay Description:Inhibition of human PARP1 by SPAMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPoly [ADP-ribose] polymerase 1(Homo sapiens (Human))
Irbm/Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50316247(2-phenyl-2H-benzo[d][1,2,3]triazole-4-carboxamide ...)
Affinity DataIC50:  71nMAssay Description:Inhibition of PARP1 (unknown origin)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed