BDBM50091257 3-Isopropyl-4,4-dimethyl-pentanoic acid 2-hydroxy-1-(4-nonylidene-5-oxo-tetrahydro-furan-2-yl)-ethyl ester::CHEMBL320984

SMILES: CCCCCCCC\C=C1/CC(OC1=O)[C@H](CO)OC(=O)CC(C(C)C)C(C)(C)C

InChI Key: InChIKey=DXONXLDQCDAVKZ-BKDFUPTCSA-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 = 50091257   

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))	BDBM50091257 (3-Isopropyl-4,4-dimethyl-pentanoic acid 2-hydroxy-...) Show SMILES CCCCCCCC\C=C1/CC(OC1=O)[C@H](CO)OC(=O)CC(C(C)C)C(C)(C)C Show InChI InChI=1S/C25H44O5/c1-7-8-9-10-11-12-13-14-19-15-21(30-24(19)28)22(17-26)29-23(27)16-20(18(2)3)25(4,5)6/h14,18,20-22,26H,7-13,15-17H2,1-6H3/b19-14+/t20?,21?,22-/m0/s1	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	579	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
National Cancer Institute Curated by ChEMBL					Assay Description Affinity for protein kinase-C alpha (PK-C alpha)				J Med Chem 43: 3209-17 (2000) BindingDB Entry DOI: 10.7270/Q2WH2P71
					More data for this Ligand-Target Pair