BDBM50346326 (S)-2-acetyl-N-(3,5-bis(trifluoromethyl)benzyl)-N-methyl-1,2,3,4-tetrahydroisoquinoline-3-carboxamide::CHEMBL1782137

SMILES CN(Cc1cc(cc(c1)C(F)(F)F)C(F)(F)F)C(=O)[C@@H]1Cc2ccccc2CN1C(C)=O

InChI Key InChIKey=IQGQQMKTQGVWKG-IBGZPJMESA-N

Data  1 KI  1 Kd

  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 = 50346326   

TargetSubstance-P receptor(Homo sapiens (Human))
Vrije Universiteit Brussel

Curated by ChEMBL
LigandPNGBDBM50346326((S)-2-acetyl-N-(3,5-bis(trifluoromethyl)benzyl)-N-...)
Affinity DataKi:  32nMAssay Description:Displacement of [3H]SP from human recombinant NK1 receptor expressed in CHO cells after 20 mins by liquid scintillation countingMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSubstance-P receptor(Homo sapiens (Human))
Vrije Universiteit Brussel

Curated by ChEMBL
LigandPNGBDBM50346326((S)-2-acetyl-N-(3,5-bis(trifluoromethyl)benzyl)-N-...)
Affinity DataKd:  31.6nMAssay Description:Antagonist activity at human NK1 receptor expressed in CHO-K1 cells assessed as inhibition of substance P-induced calcium-dependent aequorine lumines...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed