BDBM50321261 1,2,4-trimethoxy-5-pentylbenzene::CHEMBL1163996

SMILES: CCCCCc1cc(OC)c(OC)cc1OC

InChI Key: InChIKey=NTKCKBHCNPVXJC-UHFFFAOYSA-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 = 50321261   

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
3-hydroxy-3-methylglutaryl-coenzyme A reductase (Schizosaccharomyces pombe)	BDBM50321261 (1,2,4-trimethoxy-5-pentylbenzene | CHEMBL1163996) Show SMILES CCCCCc1cc(OC)c(OC)cc1OC Show InChI InChI=1S/C14H22O3/c1-5-6-7-8-11-9-13(16-3)14(17-4)10-12(11)15-2/h9-10H,5-8H2,1-4H3	Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	8.46E+4	n/a	n/a	n/a	n/a	n/a	n/a
Instituto Polit£cnico Nacional (IPN) Curated by ChEMBL					Assay Description Inhibition of Schizosaccharomyces pombe HMG-CoA reductase by spectrophotometry				Bioorg Med Chem 18: 4238-48 (2010) Article DOI: 10.1016/j.bmc.2010.04.096 BindingDB Entry DOI: 10.7270/Q2KW5H0Z
					More data for this Ligand-Target Pair