BDBM50284945 CHEMBL48731::[(R)-2-(1H-Indol-2-yl)-1-methyl-1-(1-phenyl-ethylcarbamoyl)-ethyl]-carbamic acid 2-methyl-1-phenyl-propyl ester

SMILES CC(C)C(OC(=O)N[C@](C)(Cc1cc2ccccc2[nH]1)C(=O)NC(C)c1ccccc1)c1ccccc1

InChI Key InChIKey=CNMBAOHWPPLFCR-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 = 50284945   

TargetSubstance-P receptor(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50284945([(R)-2-(1H-Indol-2-yl)-1-methyl-1-(1-phenyl-ethylc...)
Affinity DataIC50: 1.40E+3nMAssay Description:Compound was tested for binding affinity against human NK1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/25/2012
Entry Details Article

TargetNeuromedin-K receptor(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50284945([(R)-2-(1H-Indol-2-yl)-1-methyl-1-(1-phenyl-ethylc...)
Affinity DataIC50: 1.20E+3nMAssay Description:Compound was tested for binding affinity against human Tachykinin receptor 3 in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/25/2012
Entry Details Article