BDBM50085882 Butyric acid 2-hydroxymethyl-4-(3-isopropyl-4-methyl-pentylidene)-5-oxo-tetrahydro-furan-2-ylmethyl ester::CHEMBL170464

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

InChI Key: InChIKey=SHABOUXXWAZWRG-NVNXTCNLSA-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 = 50085882   

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))	BDBM50085882 (Butyric acid 2-hydroxymethyl-4-(3-isopropyl-4-meth...) Show SMILES CCCC(=O)OCC1(CO)C\C(=C\CC(C(C)C)C(C)C)C(=O)O1 Show InChI InChI=1S/C19H32O5/c1-6-7-17(21)23-12-19(11-20)10-15(18(22)24-19)8-9-16(13(2)3)14(4)5/h8,13-14,16,20H,6-7,9-12H2,1-5H3/b15-8-	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	19	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 against protein kinase C alpha				J Med Chem 43: 921-44 (2000) BindingDB Entry DOI: 10.7270/Q2RN372X
					More data for this Ligand-Target Pair