BDBM50220752 5-(7-(4-(4-acetylpiperazin-1-yl)butoxy)-1,4-dihydroindeno[1,2-c]pyrazol-3-yl)picolinonitrile::CHEMBL249283

SMILES CC(=O)N1CCN(CCCCOc2ccc3Cc4c(n[nH]c4-c3c2)-c2ccc(nc2)C#N)CC1

InChI Key InChIKey=UZJVEEAWICHLNX-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 = 50220752   

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

Curated by ChEMBL
LigandPNGBDBM50220752(5-(7-(4-(4-acetylpiperazin-1-yl)butoxy)-1,4-dihydr...)
Affinity DataIC50: 1.5nMAssay Description:Inhibition of recombinant CHK1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed