BDBM50335673 (S)-2-(7-methoxy-4-(pyrrolidin-3-ylamino)quinazolin-2-yl)phenol::CHEMBL1650119
SMILES COc1ccc2c(N[C@H]3CCNC3)nc(nc2c1)-c1ccccc1O
InChI Key InChIKey=PECUQAUAMCPSTL-LBPRGKRZSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50335673
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: 29nMAssay Description:Inhibition of CHK2 by DELFIA assayMore data for this Ligand-Target Pair
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: 870nMAssay Description:Inhibition of CHK1 by DELFIA assayMore data for this Ligand-Target Pair