BDBM50335652 (S)-2-(4-(1-methylpyrrolidin-3-ylamino)quinazolin-2-yl)phenol::CHEMBL1650101
SMILES CN1CC[C@@H](C1)Nc1nc(nc2ccccc12)-c1ccccc1O
InChI Key InChIKey=HKIOEJLYMGIAOQ-ZDUSSCGKSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50335652
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: 920nMAssay Description:Inhibition of CHK2 by DELFIA assayMore data for this Ligand-Target Pair