BDBM50127019 3-Isopropyl-4-methyl-pentanoic acid 3-hydroxymethyl-4-isopropylidene-5-oxo-tetrahydro-furan-2-ylmethyl ester::CHEMBL295426

SMILES: [#6]-[#6](-[#6])-[#6](-[#6]-[#6](=O)-[#8]-[#6]C1([#6]-[#8])[#6]\[#6](=[#6](\[#6])-[#6])-[#6](=O)-[#8]1)-[#6](-[#6])-[#6]

InChI Key: InChIKey=OENNLFOTSPSKFM-UHFFFAOYSA-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 = 50127019   

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))	BDBM50127019 (3-Isopropyl-4-methyl-pentanoic acid 3-hydroxymethy...) Show SMILES [#6]-[#6](-[#6])-[#6](-[#6]-[#6](=O)-[#8]-[#6]C1([#6]-[#8])[#6]\[#6](=[#6](\[#6])-[#6])-[#6](=O)-[#8]1)-[#6](-[#6])-[#6] Show InChI InChI=1S/C18H30O5/c1-11(2)14(12(3)4)7-16(20)22-10-18(9-19)8-15(13(5)6)17(21)23-18/h11-12,14,19H,7-10H2,1-6H3	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	30	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
National Cancer Institute at Frederick Curated by ChEMBL					Assay Description Displacement of [20-3H]phorbol-12,13-dibutyrate (PDBu) from recombinant Protein kinase C alpha				J Med Chem 46: 1571-9 (2003) Article DOI: 10.1021/jm020476o BindingDB Entry DOI: 10.7270/Q2N58KQQ
					More data for this Ligand-Target Pair