BDBM50335651 (R)-2-(4-(piperidin-3-ylamino)quinazolin-2-yl)phenol::CHEMBL1650100
SMILES Oc1ccccc1-c1nc(N[C@@H]2CCCNC2)c2ccccc2n1
InChI Key InChIKey=UGTPIQQHQARTPY-CYBMUJFWSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50335651
TargetSerine/threonine-protein kinase Chk2(Homo sapiens (Human))
The Institute Of Cancer Research
Curated by ChEMBL
The Institute Of Cancer Research
Curated by ChEMBL
Affinity DataIC50: 180nMAssay Description:Inhibition of CHK2 by DELFIA assayMore data for this Ligand-Target Pair