BDBM50288567 (3,5-Dimethyl-phenyl)-{(2R,4S)-2-(3-methoxy-benzyl)-4-[(quinolin-4-ylmethyl)-amino]-piperidin-1-yl}-methanone::CHEMBL321710

SMILES COc1cccc(C[C@@H]2C[C@H](CCN2C(=O)c2cc(C)cc(C)c2)NCc2ccnc3ccccc23)c1

InChI Key InChIKey=NVECYGFDAQIJIV-WUFINQPMSA-N

Data  1 IC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50288567   

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

Curated by ChEMBL
LigandPNGBDBM50288567((3,5-Dimethyl-phenyl)-{(2R,4S)-2-(3-methoxy-benzyl...)
Affinity DataIC50:  27nMAssay Description:Binding affinity against NK1 receptor by displacement of [3H]-SP from bovine retina membranesMore data for this Ligand-Target Pair
In DepthDetails Article