BDBM50291015 CHEMBL116535::Quinoline-4-carboxylic acid [(R)-2-benzyl-1-(3,5-dimethyl-benzoyl)-piperidin-4-yl]-amide

SMILES Cc1cc(C)cc(c1)C(=O)N1CC[C@@H](C[C@H]1Cc1ccccc1)NC(=O)c1ccnc2ccccc12

InChI Key InChIKey=ZVMIYSOFMRKXOK-IZZNHLLZSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50291015   

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

Curated by ChEMBL
LigandPNGBDBM50291015(CHEMBL116535 | Quinoline-4-carboxylic acid [(R)-2-...)
Affinity DataIC50:  15nMAssay Description:Tested for the binding affinity of the compound against neurokinin NK1 receptorMore data for this Ligand-Target Pair
In DepthDetails Article