BDBM50106898 CHEMBL317632::N-Methyl-N-[(E)-(R)-1-(1-methyl-1H-indol-3-ylmethyl)-3-((R)-2-oxo-azepan-3-ylcarbamoyl)-allyl]-3,5-bis-trifluoromethyl-benzamide

SMILES CN([C@H](Cc1cn(C)c2ccccc12)\C=C\C(=O)N[C@@H]1CCCCNC1=O)C(=O)c1cc(cc(c1)C(F)(F)F)C(F)(F)F

InChI Key InChIKey=UBTBHLFGNMLMCX-GPJZNVRBSA-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 = 50106898   

TargetSubstance-P receptor(Homo sapiens (Human))
Novartis Pharma

Curated by ChEMBL
LigandPNGBDBM50106898(CHEMBL317632 | N-Methyl-N-[(E)-(R)-1-(1-methyl-1H-...)
Affinity DataIC50:  0.5nMAssay 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 DepthDetails ArticlePubMed
TargetSubstance-K receptor(Homo sapiens (Human))
Novartis Pharma

Curated by ChEMBL
LigandPNGBDBM50106898(CHEMBL317632 | N-Methyl-N-[(E)-(R)-1-(1-methyl-1H-...)
Affinity DataIC50:  24nMAssay 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 DepthDetails ArticlePubMed