null
SMILES NC(=O)Nc1sc(cc1C(=O)N[C@H]1CCCNC1)-c1ccc(cc1)C(F)(F)F
InChI Key InChIKey=UDSXVNXEFKMNPJ-LBPRGKRZSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50243050
TargetCyclin-dependent kinase 2-associated protein 1(Homo sapiens (Human))
AstraZeneca R&D Boston
Curated by ChEMBL
AstraZeneca R&D Boston
Curated by ChEMBL
Affinity DataIC50: 5.40E+3nMAssay Description:Inhibition of Cdk1More data for this Ligand-Target Pair
TargetSerine/threonine-protein kinase Chk1(Homo sapiens (Human))
AstraZeneca R&D Boston
Curated by ChEMBL
AstraZeneca R&D Boston
Curated by ChEMBL