BDBM50288572 (3,5-Dimethyl-phenyl)-{(2S,4S)-2-phenyl-4-[(quinolin-4-ylmethyl)-amino]-piperidin-1-yl}-methanone::CHEMBL102525

SMILES Cc1cc(C)cc(c1)C(=O)N1CC[C@@H](C[C@H]1c1ccccc1)NCc1ccnc2ccccc12

InChI Key InChIKey=VJUXBLWRJQYXEJ-WNJJXGMVSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50288572   

TargetSubstance-P receptor(Homo sapiens (Human))
Washington University

Curated by ChEMBL
LigandPNGBDBM50288572((3,5-Dimethyl-phenyl)-{(2S,4S)-2-phenyl-4-[(quinol...)
Affinity DataIC50:  2.69E+3nMAssay Description:Binding affinity was measured against the Tachykinin receptor 1 in bovine retina using [3H]SPMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSubstance-P receptor(Homo sapiens (Human))
Washington University

Curated by ChEMBL
LigandPNGBDBM50288572((3,5-Dimethyl-phenyl)-{(2S,4S)-2-phenyl-4-[(quinol...)
Affinity DataIC50:  2.67E+3nMAssay Description:Binding affinity against NK1 receptor by displacement of [3H]-SP from bovine retina membranesMore data for this Ligand-Target Pair
In DepthDetails Article