BDBM50154580 1-(3,5-Dimethyl-benzyloxymethyl)-2,2-diphenyl-ethylamine::CHEMBL417784
SMILES Cc1cc(C)cc(COCC(N)C(c2ccccc2)c2ccccc2)c1
InChI Key InChIKey=WWBFKWXDEJRSHS-UHFFFAOYSA-N
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50154580
Affinity DataIC50: 9.30nMAssay Description:Binding affinity towards human Tachykinin receptor 1 expressed in CHO cells by the displacement of [125 I] substance PMore data for this Ligand-Target Pair
Affinity DataIC50: 9.30nMAssay Description:Binding affinity of compound was determined from inhibition of [125I]- substance P binding to the hNK1 receptor in CHO cellsMore data for this Ligand-Target Pair
Affinity DataIC50: 9.30nMAssay Description:Inhibition of substance P binding to Tachykinin receptor 1 in Chinese hamster ovary cellsMore data for this Ligand-Target Pair