BDBM50220751 5-(7-(3-((2S,6R)-2,6-dimethylmorpholino)propoxy)-1,4-dihydroindeno[1,2-c]pyrazol-3-yl)picolinonitrile::CHEMBL401177

SMILES C[C@H]1CN(CCCOc2ccc3Cc4c(n[nH]c4-c3c2)-c2ccc(nc2)C#N)C[C@@H](C)O1

InChI Key InChIKey=LDEYSIHATAIBOO-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 = 50220751   

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

Curated by ChEMBL
LigandPNGBDBM50220751(5-(7-(3-((2S,6R)-2,6-dimethylmorpholino)propoxy)-1...)
Affinity DataIC50: 1nMAssay Description:Inhibition of recombinant CHK1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed