BDBM50283088 1-(3,5-Dimethyl-benzyloxymethyl)-2-phenyl-ethylamine::CHEMBL305274

SMILES Cc1cc(C)cc(COCC(N)Cc2ccccc2)c1

InChI Key InChIKey=DZQBGZPXSVUSTJ-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50283088   

TargetSubstance-P receptor(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50283088(1-(3,5-Dimethyl-benzyloxymethyl)-2-phenyl-ethylami...)
Affinity DataIC50: 483nMAssay 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
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Date in BDB:
8/18/2010
Entry Details Article