BDBM50082252 7-Methyl-oct-6-enoic acid 4-hydroxy-3-methoxy-benzylamide::CHEMBL99504
SMILES: [#6]-[#8]-c1cc(-[#6]-[#7]-[#6](=O)-[#6]-[#6]-[#6]-[#6]\[#6]=[#6](\[#6])-[#6])ccc1-[#8]
InChI Key: InChIKey=WXTIJQRVQDXFGS-UHFFFAOYSA-N
Data: 1 KI
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 |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Vanilloid receptor (Rattus norvegicus (rat)) | BDBM50082252 (7-Methyl-oct-6-enoic acid 4-hydroxy-3-methoxy-benz...) | PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | 5.31E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Seoul National University Curated by ChEMBL | Assay Description In vitro binding affinity towards vanilloid receptor by [3H]RTX displacement. | Bioorg Med Chem Lett 9: 2909-14 (1999) BindingDB Entry DOI: 10.7270/Q2HT2PTB | |||||||||||
More data for this Ligand-Target Pair |