BDBM50321668 4-(3-(6-(1H-pyrazol-4-yl)imidazo[1,2-a]pyrimidin-3-yl)benzyl)morpholine::CHEMBL1171700

SMILES c1cc(CN2CCOCC2)cc(-c2cnc3ncc(-c4cn[nH]c4)cn23)c1

InChI Key InChIKey=FCENIBDOOHPIED-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 = 50321668   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50321668BDBM50321668(4-(3-(6-(1H-pyrazol-4-yl)imidazo[1,2-a]pyrimidin-3...)
Affinity DataIC50: 2.30E+4nMAssay Description:Inhibition of CHK1 by DELFIAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/31/2012
Entry Details Article
PubMed