BDBM50085887 CHEMBL3085533::Octanoic acid 2-hydroxymethyl-4-(3-isopropyl-4-methyl-pentylidene)-5-oxo-tetrahydro-furan-2-ylmethyl ester

SMILES CCCCCCCC(=O)OC[C@]1(CO)C\C(=C/CC(C(C)C)C(C)C)C(=O)O1

InChI Key InChIKey=ZWSGCDVERATBCU-UNOMPAQXSA-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 = 50085887   

TargetProtein kinase C alpha type(Homo sapiens (Human))
National Cancer Institute-Bethesda

Curated by ChEMBL
LigandPNGBDBM50085887(CHEMBL3085533 | Octanoic acid 2-hydroxymethyl-4-(3...)
Affinity DataKi:  5.90nMAssay Description:Binding Affinity against protein kinase C alphaMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed