BDBM50085892 Acetic acid 2-hydroxymethyl-4-(3-isopropyl-4-methyl-pentylidene)-5-oxo-tetrahydro-furan-2-ylmethyl ester::CHEMBL369163

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

InChI Key: InChIKey=OAGXWRWIVPHMIF-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 = 50085892   

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))	BDBM50085892 (Acetic acid 2-hydroxymethyl-4-(3-isopropyl-4-methy...) Show SMILES CC(C)C(C\C=C1\CC(CO)(COC(C)=O)OC1=O)C(C)C Show InChI InChI=1S/C17H28O5/c1-11(2)15(12(3)4)7-6-14-8-17(9-18,22-16(14)20)10-21-13(5)19/h6,11-12,15,18H,7-10H2,1-5H3/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	123	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