BDBM50220767 5-(7-(2-morpholinoethylamino)-1,4-dihydroindeno[1,2-c]pyrazol-3-yl)picolinonitrile::CHEMBL249115

SMILES N#Cc1ccc(cn1)-c1n[nH]c-2c1Cc1ccc(NCCN3CCOCC3)cc-21

InChI Key InChIKey=JIAJCFWKOZGINP-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50220767   

TargetSerine/threonine-protein kinase Chk1(Human)
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50220767(5-(7-(2-morpholinoethylamino)-1,4-dihydroindeno[1,...)
Affinity DataIC50: 7nMAssay Description:Inhibition of recombinant CHK1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed