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

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

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
LigandPNGBDBM50035470(Acetic acid 2-((1S,2R,4aR,5S,8aR)-6-acetoxy-5-acet...)
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
In DepthDetails ArticlePubMed