BDBM50035470 Acetic acid 2-((1S,2R,4aR,5S,8aR)-6-acetoxy-5-acetoxymethyl-2-hydroxymethyl-2,5,8a-trimethyl-decahydro-naphthalen-1-yl)-1-(2-oxo-2,5-dihydro-furan-3-yl)-ethyl ester::CHEMBL422466
SMILES CC(=O)OC[C@@]1(C)C(CC[C@]2(C)[C@H](CC(OC(C)=O)C3=CCOC3=O)[C@](C)(CO)CC[C@@H]12)OC(C)=O
InChI Key InChIKey=FTKABJKAMDXZIU-QDAQRLQDSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50035470
TargetProtein kinase C alpha type(Homo sapiens (Human))
National Cancer Institute-Bethesda
Curated by ChEMBL
National Cancer Institute-Bethesda
Curated by ChEMBL
Affinity DataKi: 3.77E+4nMAssay Description:Binding affinity of the compound with protein kinase C (PK-C) alpha bound to labeled [20-3H]-PDBU at a conc of 30 ug/mLMore data for this Ligand-Target Pair