BDBM50321265 CHEMBL1164000::N-(2-(4-allyl-2-methoxyphenoxy)ethyl)-3-chlorobenzamide
SMILES: COc1cc(CC=C)ccc1OCCNC(=O)c1cccc(Cl)c1
InChI Key: InChIKey=HVBDIHHWLKOYQP-UHFFFAOYSA-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) | BDBM50321265 (CHEMBL1164000 | N-(2-(4-allyl-2-methoxyphenoxy)eth...) | Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem | Article PubMed | n/a | n/a | 2.39E+5 | 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 |