BDBM50082238 Acetic acid 2-benzyl-3-[2-(4-hydroxy-3-methoxy-phenyl)-acetylamino]-propyl ester::CHEMBL100887
SMILES COc1cc(CC(=O)NCC(COC(C)=O)Cc2ccccc2)ccc1O
InChI Key InChIKey=SDBDAJZONYAZGT-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50082238
TargetTransient receptor potential cation channel subfamily V member 1(Rat)
Seoul National University
Curated by ChEMBL
Seoul National University
Curated by ChEMBL
Affinity DataKi: 1.93E+4nMAssay Description:In vitro binding affinity towards vanilloid receptor by [3H]RTX displacement.More data for this Ligand-Target Pair