BDBM50321669 4-(4-(6-(1H-pyrazol-4-yl)imidazo[1,2-a]pyrimidin-3-yl)benzyl)morpholine::CHEMBL1172459

SMILES C(N1CCOCC1)c1ccc(cc1)-c1cnc2ncc(cn12)-c1cn[nH]c1

InChI Key InChIKey=SPHBXAGKJZTRQA-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 = 50321669   

TargetSerine/threonine-protein kinase Chk1(Homo sapiens (Human))
The Institute Of Cancer Research

Curated by ChEMBL
LigandPNGBDBM50321669(4-(4-(6-(1H-pyrazol-4-yl)imidazo[1,2-a]pyrimidin-3...)
Affinity DataIC50:  2.20E+4nMAssay Description:Inhibition of CHK1 by DELFIAMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed