BDBM50071008 CHEMBL299528::N-(2-{1-[(S)-2-Benzylamino-3-(3,4-dichloro-benzyloxy)-propionyl]-piperidin-4-yl}-phenyl)-N-methyl-methanesulfonamide

SMILES CN(c1ccccc1C1CCN(CC1)C(=O)[C@H](COCc1ccc(Cl)c(Cl)c1)NCc1ccccc1)S(C)(=O)=O

InChI Key InChIKey=ZGOIUIRYGONMSH-NDEPHWFRSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50071008   

TargetSubstance-P receptor(Homo sapiens (Human))
Merck Sharp And Dohme Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50071008(CHEMBL299528 | N-(2-{1-[(S)-2-Benzylamino-3-(3,4-d...)
Affinity DataIC50:  61nMAssay Description:Displacement of [125I]-substance P from hNK1 receptor in chinese hamster ovarian (CHO) cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed