BDBM50030332 (R)-(2-Methoxy-benzyl)-((S)-2-phenyl-piperidin-3-yl)-amine::(S)-(2-Methoxy-benzyl)-((S)-2-phenyl-piperidin-3-yl)-amine::CHEMBL135022

SMILES COc1ccccc1CNC1CCCN[C@H]1c1ccccc1

InChI Key InChIKey=DTQNEFOKTXXQKV-NNBQYGFHSA-N

Data  1 KI  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 2 hits for monomerid = 50030332   

TargetSubstance-P receptor(Homo sapiens (Human))
Pfizer

Curated by ChEMBL
LigandPNGBDBM50030332((R)-(2-Methoxy-benzyl)-((S)-2-phenyl-piperidin-3-y...)
Affinity DataKi:  0.170nMAssay Description:In vitro binding affinity against substance P (NK-1) receptor in human IM-9 cell using [125I]-BH-SPMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSubstance-P receptor(Homo sapiens (Human))
Pfizer

Curated by ChEMBL
LigandPNGBDBM50030332((R)-(2-Methoxy-benzyl)-((S)-2-phenyl-piperidin-3-y...)
Affinity DataIC50:  0.5nMAssay Description:Displacement of [125I]-labeled SP from the human Tachykinin receptor 1 expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed