BDBM50310103 (E)-(2-(hydroxymethyl)-4-(12-methoxydodecylidene)-5-oxotetrahydrofuran-2-yl)methyl pivalate::CHEMBL598453

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

InChI Key: InChIKey=HWOTYWFGWFKONL-HMMYKYKNSA-N

Data: 1 KI

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50310103   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Protein kinase C alpha type (Homo sapiens (Human))	BDBM50310103 ((E)-(2-(hydroxymethyl)-4-(12-methoxydodecylidene)-...) Show SMILES COCCCCCCCCCCC\C=C1/CC(CO)(COC(=O)C(C)(C)C)OC1=O Show InChI InChI=1S/C24H42O6/c1-23(2,3)22(27)29-19-24(18-25)17-20(21(26)30-24)15-13-11-9-7-5-6-8-10-12-14-16-28-4/h15,25H,5-14,16-19H2,1-4H3/b20-15+	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	8.20	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Seoul National University Curated by ChEMBL					Assay Description Displacement of [20-3H]phorbol 12,13-dibutyrate from recombinant PKCalpha				Bioorg Med Chem Lett 20: 1008-12 (2010) Article DOI: 10.1016/j.bmcl.2009.12.058 BindingDB Entry DOI: 10.7270/Q29C6XJT
					More data for this Ligand-Target Pair