BDBM50041390 (R)-5-Hydroxymethyl-4-tetradecanoyl-dihydro-furan-2-one::CHEMBL27815

SMILES: CCCCCCCCCCCCCC(=O)C1CC(=O)O[C@H]1CO

InChI Key: InChIKey=VDRPZEYBPDFLJT-DAFXYXGESA-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 = 50041390   

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))	BDBM50041390 ((R)-5-Hydroxymethyl-4-tetradecanoyl-dihydro-furan-...) Show SMILES CCCCCCCCCCCCCC(=O)C1CC(=O)O[C@H]1CO Show InChI InChI=1S/C19H34O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-17(21)16-14-19(22)23-18(16)15-20/h16,18,20H,2-15H2,1H3/t16?,18-/m0/s1	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	2.50E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
National Cancer Institute Curated by ChEMBL					Assay Description Binding affinity (Ki) towards Protein kinase C				J Med Chem 37: 1326-38 (1994) BindingDB Entry DOI: 10.7270/Q2J67G03
					More data for this Ligand-Target Pair