BDBM50321666 3-(4-phenoxyphenyl)-6-(1H-pyrazol-4-yl)imidazo[1,2-a]pyrimidine::CHEMBL1171698

SMILES O(c1ccccc1)c1ccc(cc1)-c1cnc2ncc(cn12)-c1cn[nH]c1

InChI Key InChIKey=QKHGHNVMDPMIOA-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 = 50321666   

TargetSerine/threonine-protein kinase Chk1(Human)
The Institute of Cancer Research

Curated by ChEMBL
LigandPNGBDBM50321666(3-(4-phenoxyphenyl)-6-(1H-pyrazol-4-yl)imidazo[1,2...)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of CHK1 by DELFIAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/31/2012
Entry Details Article
PubMed