BDBM50287404 2-Amino-N-[(2R,4S)-2-benzyl-1-(3,5-bis-trifluoromethyl-benzoyl)-piperidin-4-yl]-acetamide::CHEMBL42800

SMILES NCC(=O)N[C@H]1CCN([C@H](Cc2ccccc2)C1)C(=O)c1cc(cc(c1)C(F)(F)F)C(F)(F)F

InChI Key InChIKey=AHAWVKZRZJNCMC-RBUKOAKNSA-N

Data  1 IC50

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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 = 50287404   

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

Curated by ChEMBL
LigandPNGBDBM50287404(2-Amino-N-[(2R,4S)-2-benzyl-1-(3,5-bis-trifluorome...)
Show SMILES NCC(=O)N[C@H]1CCN([C@H](Cc2ccccc2)C1)C(=O)c1cc(cc(c1)C(F)(F)F)C(F)(F)F
Show InChI InChI=1S/C23H23F6N3O2/c24-22(25,26)16-9-15(10-17(11-16)23(27,28)29)21(34)32-7-6-18(31-20(33)13-30)12-19(32)8-14-4-2-1-3-5-14/h1-5,9-11,18-19H,6-8,12-13,30H2,(H,31,33)/t18-,19+/m0/s1
Affinity DataIC50: 62nMAssay Description:Inhibition of [3H]-SP radioligand binding to NK1 receptor from bovine retinaMore data for this Ligand-Target Pair
In DepthDetails Article