BDBM50085886 Acetic acid 2-hydroxymethyl-4-(3-isopropyl-4-methyl-pent-2-enylidene)-5-oxo-tetrahydro-furan-2-ylmethyl ester::CHEMBL173670

SMILES: [#6]-[#6](-[#6])-[#6](=[#6]/[#6]=[#6]-1/[#6]C([#6]-[#8])([#6]-[#8]-[#6](-[#6])=O)[#8]-[#6]-1=O)\[#6](-[#6])-[#6]

InChI Key: InChIKey=OFYCUSOHEDNJOT-NSIKDUERSA-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 = 50085886   

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))	BDBM50085886 (Acetic acid 2-hydroxymethyl-4-(3-isopropyl-4-methy...) Show SMILES [#6]-[#6](-[#6])-[#6](=[#6]/[#6]=[#6]-1/[#6]C([#6]-[#8])([#6]-[#8]-[#6](-[#6])=O)[#8]-[#6]-1=O)\[#6](-[#6])-[#6] Show InChI InChI=1S/C17H26O5/c1-11(2)15(12(3)4)7-6-14-8-17(9-18,22-16(14)20)10-21-13(5)19/h6-7,11-12,18H,8-10H2,1-5H3/b14-6-	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	390	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