BDBM50335660 (S)-2-(4-(pyrrolidin-3-ylamino)quinazolin-2-yl)-4-(trifluoromethyl)phenol::CHEMBL1650109
SMILES Oc1ccc(cc1-c1nc(N[C@H]2CCNC2)c2ccccc2n1)C(F)(F)F
InChI Key InChIKey=WPAHZTDETWKSNN-LBPRGKRZSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50335660
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: 201nMAssay 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: 1.32E+3nMAssay Description:Inhibition of CHK1 by DELFIA assayMore data for this Ligand-Target Pair