BDBM50321668 4-(3-(6-(1H-pyrazol-4-yl)imidazo[1,2-a]pyrimidin-3-yl)benzyl)morpholine::CHEMBL1171700
SMILES C(N1CCOCC1)c1cccc(c1)-c1cnc2ncc(cn12)-c1cn[nH]c1
InChI Key InChIKey=FCENIBDOOHPIED-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50321668
TargetSerine/threonine-protein kinase Chk1(Homo sapiens (Human))
The Institute Of Cancer Research
Curated by ChEMBL
The Institute Of Cancer Research
Curated by ChEMBL
Affinity DataIC50: 2.30E+4nMAssay Description:Inhibition of CHK1 by DELFIAMore data for this Ligand-Target Pair