BDBM50448212 CHEMBL3120703

SMILES: CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCC=C

InChI Key: InChIKey=WMMKRRHSYGLRHN-MAZCIEHSSA-N

Data: 1 IC50

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 = 50448212   

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
Seed linoleate 9S-lipoxygenase (Glycine max)	BDBM50448212 (CHEMBL3120703) Show SMILES CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCC=C Show InChI InChI=1S/C21H34/c1-3-5-7-9-11-13-15-17-19-21-20-18-16-14-12-10-8-6-4-2/h3,11-14,17-20H,1,4-10,15-16,21H2,2H3/b13-11-,14-12-,19-17-,20-18-	PDB MMDB KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	4.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
Hokkaido University Curated by ChEMBL					Assay Description Inhibition of soybean lipoxygenase				Bioorg Med Chem Lett 24: 1383-5 (2014) Article DOI: 10.1016/j.bmcl.2014.01.046 BindingDB Entry DOI: 10.7270/Q2M046X9
					More data for this Ligand-Target Pair