BDBM50335672 (S)-2-(6-methoxy-4-(pyrrolidin-3-ylamino)quinazolin-2-yl)phenol::CHEMBL1650118
SMILES COc1ccc2nc(nc(N[C@H]3CCNC3)c2c1)-c1ccccc1O
InChI Key InChIKey=SJYIEBHTPJWACJ-LBPRGKRZSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50335672
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: 200nMAssay Description:Inhibition of CHK2 by DELFIA assayMore data for this Ligand-Target Pair