BDBM50335649 (R)-2-(4-(pyrrolidin-3-ylamino)quinazolin-2-yl)phenol::CHEMBL1650099
SMILES Oc1ccccc1-c1nc(N[C@@H]2CCNC2)c2ccccc2n1
InChI Key InChIKey=XVURFLCQTYKQLW-GFCCVEGCSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50335649
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: 5.10E+3nMAssay Description:Inhibition of CHK2 by DELFIA assayMore data for this Ligand-Target Pair