BDBM50091247 CHEMBL110779::Decanoic acid 2-hydroxymethyl-4-(3-methyl-butylidene)-5-oxo-tetrahydro-furan-2-ylmethyl ester

SMILES: CCCCCCCCCC(=O)OCC1(CO)C\C(=C\CC(C)C)C(=O)O1

InChI Key: InChIKey=FBVSRUYOLUVMLV-AQTBWJFISA-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 = 50091247   

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))	BDBM50091247 (CHEMBL110779 | Decanoic acid 2-hydroxymethyl-4-(3-...) Show SMILES CCCCCCCCCC(=O)OCC1(CO)C\C(=C\CC(C)C)C(=O)O1 Show InChI InChI=1S/C21H36O5/c1-4-5-6-7-8-9-10-11-19(23)25-16-21(15-22)14-18(20(24)26-21)13-12-17(2)3/h13,17,22H,4-12,14-16H2,1-3H3/b18-13-	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	2.30	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
National Cancer Institute Curated by ChEMBL					Assay Description Affinity for protein kinase C alpha				J Med Chem 43: 3209-17 (2000) BindingDB Entry DOI: 10.7270/Q2WH2P71
					More data for this Ligand-Target Pair