BDBM50283087 1-(5H-Dibenzo[a,d]cyclohepten-5-yl)-2-(3,5-dimethyl-benzyloxy)-ethylamine::CHEMBL433107
SMILES Cc1cc(C)cc(COCC(N)C2c3ccccc3C=Cc3ccccc23)c1
InChI Key InChIKey=MVLDBDSDAOAUMM-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50283087
Affinity DataIC50: 80nMAssay 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
