BDBM50621095 CHEMBL5413543
SMILES CC[C@H]1N(C2CCCC2)c2nc(Nc3ccc(cc3OC)S(=O)(=O)CC(=O)N3CCN(C)CC3)ncc2N(C)C1=O
InChI Key InChIKey=IBHXQUPAKHOLCH-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50621095
TargetSerine/threonine-protein kinase PLK1(Human)
Shenyang Pharmaceutical University
Curated by ChEMBL
Shenyang Pharmaceutical University
Curated by ChEMBL
Affinity DataIC50: 6.30nMAssay Description:Inhibition of PLK1 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoSimilars
Affinity DataIC50: 179nMAssay Description:Inhibition of BRD4 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoSimilars
