BDBM50321665 6-(1H-pyrazol-4-yl)-3-(pyridin-3-yl)imidazo[1,2-a]pyrimidine::CHEMBL1171531

SMILES c1cncc(-c2cnc3ncc(-c4cn[nH]c4)cn23)c1

InChI Key InChIKey=LJFPXPWOHWKZRT-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50321665   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50321665BDBM50321665(6-(1H-pyrazol-4-yl)-3-(pyridin-3-yl)imidazo[1,2-a]...)
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