BDBM50085888 3-Isopropyl-4-methyl-pentanoic acid 4-ethylidene-2-hydroxymethyl-5-oxo-tetrahydro-furan-2-ylmethyl ester::CHEMBL172182

SMILES C\C=C1/CC(CO)(COC(=O)CC(C(C)C)C(C)C)OC1=O

InChI Key InChIKey=HHBHJZWCTGSGPC-AWNIVKPZSA-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 = 50085888   

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

Curated by ChEMBL
LigandPNGBDBM50085888(3-Isopropyl-4-methyl-pentanoic acid 4-ethylidene-2...)
Affinity DataKi:  138nMAssay Description:Binding Affinity against protein kinase C alphaMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed