BDBM50316246 2-phenylpyrazolo-[1,5-a]pyridine-7-carboxamide::CHEMBL1169488

SMILES NC(=O)c1cccc2cc(nn12)C1CCCCC1

InChI Key InChIKey=YQKBVCBRJDUULG-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 = 50316246   

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

Curated by ChEMBL
LigandPNGBDBM50316246(2-phenylpyrazolo-[1,5-a]pyridine-7-carboxamide | C...)
Affinity DataIC50:  55nMAssay 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
LigandPNGBDBM50316246(2-phenylpyrazolo-[1,5-a]pyridine-7-carboxamide | C...)
Affinity DataIC50:  55nMAssay Description:Inhibition of PARP1 (unknown origin)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed