BDBM50030176 CHEMBL65703::N*1*-[(R)-1-(Benzyl-methyl-carbamoyl)-2-phenyl-ethyl]-2-[(1H-indole-3-carbonyl)-amino]-succinamide

SMILES CN(Cc1ccccc1)C(=O)[C@@H](Cc1ccccc1)NC(=O)C(CC(N)=O)NC(=O)c1c[nH]c2ccccc12

InChI Key InChIKey=KLRWSWANHXZVMX-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50030176   

TargetSubstance-P receptor(Guinea pig)
Fujisawa Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50030176(N*1*-[(R)-1-(Benzyl-methyl-carbamoyl)-2-phenyl-eth...)
Affinity DataIC50: 9nMAssay Description:In vitro binding affinity against substance P receptor using [3H]SP as radioligand in guinea pig lung membraneMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/27/2012
Entry Details Article
PubMed