BDBM50306166 2-phenyl-2H-indazole-7-carboxamide::CHEMBL594298

SMILES NC(=O)c1cccc2cn(nc12)-c1ccccc1

InChI Key InChIKey=MWXFYWRQDSMARJ-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50306166   

TargetPoly [ADP-ribose] polymerase 1(Human)
Istituto Di Ricerche Di Biologia Molecolare

Curated by ChEMBL
LigandPNGBDBM50306166(2-phenyl-2H-indazole-7-carboxamide | CHEMBL594298)
Affinity DataIC50: 24nMAssay Description:Inhibition of PARP1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/4/2016
Entry Details Article
PubMed
TargetPoly [ADP-ribose] polymerase 1(Human)
Istituto Di Ricerche Di Biologia Molecolare

Curated by ChEMBL
LigandPNGBDBM50306166(2-phenyl-2H-indazole-7-carboxamide | CHEMBL594298)
Affinity DataIC50: 25nMAssay Description:Inhibition of human PARP1 after 3 hrs using [3H]NAD+ by scintillation proximity assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/1/2010
Entry Details Article
PubMed
TargetPoly [ADP-ribose] polymerase 1(Human)
Istituto Di Ricerche Di Biologia Molecolare

Curated by ChEMBL
LigandPNGBDBM50306166(2-phenyl-2H-indazole-7-carboxamide | CHEMBL594298)
Affinity DataIC50: 24nMAssay Description:Inhibition of human PARP1 by SPAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/19/2010
Entry Details Article
PubMed