BDBM50288561 4-{(2R,4S)-1-(3,5-Dimethyl-benzoyl)-4-[(quinolin-4-ylmethyl)-amino]-piperidin-2-ylmethyl}-benzoic acid::CHEMBL103607

SMILES Cc1cc(C)cc(c1)C(=O)N1CC[C@@H](C[C@H]1Cc1ccc(cc1)C(O)=O)NCc1ccnc2ccccc12

InChI Key InChIKey=XWXJGIHKOUPKQT-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 = 50288561   

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

Curated by ChEMBL
LigandPNGBDBM50288561(4-{(2R,4S)-1-(3,5-Dimethyl-benzoyl)-4-[(quinolin-4...)
Affinity DataIC50: >1.00E+4nMAssay Description:Binding affinity against NK1 receptor by displacement of [3H]-SP from bovine retina membranesMore data for this Ligand-Target Pair
In DepthDetails Article