BDBM50335676 (S)-2-(6-(3-hydroxypropyl)-4-(pyrrolidin-3-ylamino)quinazolin-2-yl)phenol::CHEMBL1650093
SMILES OCCCc1ccc2nc(nc(N[C@H]3CCNC3)c2c1)-c1ccccc1O
InChI Key InChIKey=MSRXZEPPHBVIHQ-HNNXBMFYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50335676
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: 600nMAssay 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: 2.60E+4nMAssay Description:Inhibition of CHK1 by DELFIA assayMore data for this Ligand-Target Pair