BDBM50184384 6-hydroxymethyl-3-[(Z)-3-isobutyl-5-methylhexylidene]-6-pivaloyloxymethyl-tetrahydro-2-pyranone::CHEMBL206605

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

InChI Key: InChIKey=SEXDAQXIGRTJGA-OCKHKDLRSA-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 = 50184384   

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))	BDBM50184384 (6-hydroxymethyl-3-[(Z)-3-isobutyl-5-methylhexylide...) Show SMILES CC(C)CC(C\C=C1\CCC(CO)(COC(=O)C(C)(C)C)OC1=O)CC(C)C Show InChI InChI=1S/C23H40O5/c1-16(2)12-18(13-17(3)4)8-9-19-10-11-23(14-24,28-20(19)25)15-27-21(26)22(5,6)7/h9,16-18,24H,8,10-15H2,1-7H3/b19-9-	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	28	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Research Institute of Pharmaceutical Sciences Curated by ChEMBL					Assay Description Displacement of [20-3H]PDBu from recombinant PKC alpha in presence of phosphatidylserine				J Med Chem 49: 2028-36 (2006) Article DOI: 10.1021/jm0509391 BindingDB Entry DOI: 10.7270/Q27D2TQ1
					More data for this Ligand-Target Pair