BDBM50321279 1-chloro-4,5-dimethoxy-2-(prop-1-enyl)benzene::CHEMBL1165438
SMILES: COc1cc(Cl)c(\C=C\C)cc1OC
InChI Key: InChIKey=ZYMZRQGYFCXBAF-SNAWJCMRSA-N
Data: 1 IC50
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) | BDBM50321279 (1-chloro-4,5-dimethoxy-2-(prop-1-enyl)benzene | CH...) | Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | Article PubMed | n/a | n/a | 7.14E+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 |