BDBM50082241 Acetic acid 2-benzyloxy-3-[2-(4-hydroxy-3-methoxy-phenyl)-acetylamino]-propyl ester::CHEMBL317301
SMILES COc1cc(CC(=O)NCC(COC(C)=O)OCc2ccccc2)ccc1O
InChI Key InChIKey=KIDNLFYWFARMJT-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50082241
TargetTransient receptor potential cation channel subfamily V member 1(Rat)
Seoul National University
Curated by ChEMBL
Seoul National University
Curated by ChEMBL
Affinity DataKi: >1.00E+5nMAssay Description:In vitro binding affinity towards vanilloid receptor by [3H]RTX displacement.More data for this Ligand-Target Pair