BDBM50341074 (4-(2-methoxyphenyl)piperazin-1-yl)(3-phenyl-1H-pyrazol-5-yl)methanone::CHEMBL1760200

SMILES COc1ccccc1N1CCN(CC1)C(=O)c1cc(n[nH]1)-c1ccccc1

InChI Key InChIKey=XDXNXAQKAHUCSV-UHFFFAOYSA-N

Data  4 KI  6 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 = 50341074   

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

Curated by ChEMBL
LigandPNGBDBM50341074((4-(2-methoxyphenyl)piperazin-1-yl)(3-phenyl-1H-py...)
Affinity DataKi:  6.70E+3nMAssay Description:Binding affinity to human NK1 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed