BDBM50106895 3-[N'-(3,5-Bis-trifluoromethyl-benzoyl)-N'-methyl-N-naphthalen-2-ylmethyl-hydrazino]-N-((R)-2-oxo-azepan-3-yl)-propionamide::CHEMBL104348

SMILES CN(N(CCC(=O)N[C@@H]1CCCCNC1=O)Cc1ccc2ccccc2c1)C(=O)c1cc(cc(c1)C(F)(F)F)C(F)(F)F

InChI Key InChIKey=BQQPFEHFEMWIFM-UHFFFAOYSA-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 = 50106895   

TargetSubstance-K receptor(Human)
Novartis Pharma

Curated by ChEMBL
LigandPNGBDBM50106895(3-[N'-(3,5-Bis-trifluoromethyl-benzoyl)-N'-methyl-...)
Affinity DataIC50: 55nMAssay Description:In vitro binding affinity for Tachykinin receptor 2 of human-CHO cells using 125 I-NKA radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSubstance-P receptor(Human)
Novartis Pharma

Curated by ChEMBL
LigandPNGBDBM50106895(3-[N'-(3,5-Bis-trifluoromethyl-benzoyl)-N'-methyl-...)
Affinity DataIC50: 6.40nMAssay Description:In vitro binding affinity for Tachykinin receptor 1 of bovine retinal membranes using [3H]Sar9-substance P as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed