BDBM50327387 (1S,2R,5aR,7R,8aS,8bS)-7-amino-2-((S)-1-(3,5-bis(trifluoromethyl)phenyl)ethoxy)-1-(4-fluorophenyl)octahydrocyclopenta[a]pyrrolizin-5(5aH)-one::CHEMBL1258852

SMILES C[C@@H](O[C@H]1CN2[C@@H]([C@H]3C[C@H](N)C[C@H]3C2=O)[C@@H]1c1ccc(F)cc1)c1cc(cc(c1)C(F)(F)F)C(F)(F)F

InChI Key InChIKey=CMHQSZGZHCBTQY-CNUJNCEHSA-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 = 50327387   

TargetSubstance-P receptor(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50327387((1S,2R,5aR,7R,8aS,8bS)-7-amino-2-((S)-1-(3,5-bis(t...)
Affinity DataIC50:  13nMAssay 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(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50327387((1S,2R,5aR,7R,8aS,8bS)-7-amino-2-((S)-1-(3,5-bis(t...)
Affinity DataIC50:  0.660nMAssay Description:Displacement of [125I]substance P from human NK1 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed