BDBM50220772 5-(7-(3-morpholinopropoxy)-1,4-dihydroindeno[1,2-c]pyrazol-3-yl)picolinonitrile::CHEMBL248911

SMILES N#Cc1ccc(cn1)-c1n[nH]c-2c1Cc1ccc(OCCCN3CCOCC3)cc-21

InChI Key InChIKey=PCSOFGQRRCUQEB-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50220772   

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

Curated by ChEMBL
LigandPNGBDBM50220772(5-(7-(3-morpholinopropoxy)-1,4-dihydroindeno[1,2-c...)
Affinity DataIC50: 3.20nMAssay Description:Inhibition of recombinant CHK1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed