BDBM50314392 (1S,2R)-7-(1-benzyl-1H-pyrazol-4-yl)-2-((R)-1-(3,5-bis(trifluoromethyl)phenyl)ethoxy)-1-(4-fluorophenyl)-2,3,8,8a-tetrahydroindolizin-5(1H)-one::CHEMBL1091341

SMILES C[C@@H](O[C@H]1CN2C(CC(=CC2=O)c2cnn(Cc3ccccc3)c2)[C@@H]1c1ccc(F)cc1)c1cc(cc(c1)C(F)(F)F)C(F)(F)F

InChI Key InChIKey=ZQYIOYYNSJMENO-MGQAZMLPSA-N

Data  2 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 2 hits for monomerid = 50314392   

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

Curated by ChEMBL
LigandPNGBDBM50314392((1S,2R)-7-(1-benzyl-1H-pyrazol-4-yl)-2-((R)-1-(3,5...)
Affinity DataIC50:  66nMAssay Description:Displacement of [125I]substance P from human NK1 receptor expressed in CHO cells in presence of 50% human serumMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSubstance-P receptor(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50314392((1S,2R)-7-(1-benzyl-1H-pyrazol-4-yl)-2-((R)-1-(3,5...)
Affinity DataIC50:  1.90nMAssay Description:Displacement of [125I]substance P from human NK1 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed