BDBM50346328 (S)-2-(4-acetamido-3-oxo-4,5-dihydro-1H-benzo[c]azepin-2(3H)-yl)-N-(3,5-bis(trifluoromethyl)benzyl)-N-methylacetamide::CHEMBL1782139

SMILES CN(Cc1cc(cc(c1)C(F)(F)F)C(F)(F)F)C(=O)CN1Cc2ccccc2C[C@H](NC(C)=O)C1=O

InChI Key InChIKey=QJHLLGCMNXHDQT-UHFFFAOYSA-N

Data  2 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 3 hits for monomerid = 50346328   

TargetSubstance-P receptor(Human)
Vrije Universiteit Brussel

Curated by ChEMBL
LigandPNGBDBM50346328((S)-2-(4-acetamido-3-oxo-4,5-dihydro-1H-benzo[c]az...)
Affinity DataKd:  3.98nMAssay 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 Depth
Date in BDB:
12/6/2011
Entry Details Article
PubMed
TargetSubstance-P receptor(Human)
Vrije Universiteit Brussel

Curated by ChEMBL
LigandPNGBDBM50346328((S)-2-(4-acetamido-3-oxo-4,5-dihydro-1H-benzo[c]az...)
Affinity DataKi:  27nMAssay Description:Displacement of [3H]SP from human NK1 receptor expressed in CHO cells after 20 mins by liquid scintillation counting analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/20/2016
Entry Details Article
PubMed
TargetSubstance-P receptor(Human)
Vrije Universiteit Brussel

Curated by ChEMBL
LigandPNGBDBM50346328((S)-2-(4-acetamido-3-oxo-4,5-dihydro-1H-benzo[c]az...)
Affinity DataKi:  27nMAssay 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 Depth
Date in BDB:
12/6/2011
Entry Details Article
PubMed