BDBM50122941 5-[4-(3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluoro-octyl)-phenyl]-pentanoic acid (5-hydroxymethyl-2-isopropyl-1-methyl-3-oxo-1,2,3,4,5,6-hexahydro-benzo[e][1,4]diazocin-8-yl)-amide::CHEMBL123244
SMILES CC(C)[C@@H]1N(C)c2ccc(NC(=O)CCCCc3ccc(CCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F)cc3)cc2C[C@@H](CO)NC1=O
InChI Key InChIKey=RFLJQQWXIDYCMW-IGKIAQTJSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50122941
TargetProtein kinase C alpha type(Homo sapiens (Human))
Georgetown University Medical Center
Curated by ChEMBL
Georgetown University Medical Center
Curated by ChEMBL
Affinity DataKi: 9.20nMAssay Description:Displacement of PDBU from recombinant Protein kinase C alpha with phosphatidylserineMore data for this Ligand-Target Pair