BDBM50069658 5-({[(S)-2-(3-Chloro-5-methyl-benzyloxy)-1-phenyl-ethyl]-methyl-amino}-methyl)-2,4-dihydro-[1,2,4]triazol-3-one::CHEMBL152716

SMILES CN(Cc1n[nH]c(=O)[nH]1)[C@H](COCc1cc(C)cc(Cl)c1)c1ccccc1

InChI Key InChIKey=MENACXWZSRFIHK-GOSISDBHSA-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 = 50069658   

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

Curated by ChEMBL
LigandPNGBDBM50069658(5-({[(S)-2-(3-Chloro-5-methyl-benzyloxy)-1-phenyl-...)
Affinity DataIC50:  2.20nMAssay Description:Affinity towards hNK1 receptor by displacement of [125I]- Substance P from hNK1 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed