BDBM50220758 CHEMBL249116::N-(3-(6-cyanopyridin-3-yl)-1,4-dihydroindeno[1,2-c]pyrazol-7-yl)-3-morpholinopropanamide

SMILES O=C(CCN1CCOCC1)Nc1ccc2Cc3c(n[nH]c3-c2c1)-c1ccc(nc1)C#N

InChI Key InChIKey=HKPVULYLEMPGLX-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 = 50220758   

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

Curated by ChEMBL
LigandPNGBDBM50220758(N-(3-(6-cyanopyridin-3-yl)-1,4-dihydroindeno[1,2-c...)
Affinity DataIC50: 16nMAssay Description:Inhibition of recombinant CHK1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed