BDBM50002571 CHEMBL293355::benzyl 2-[1-[3-carbamoyl-1-neopentylcarboxamido-(1S)-propylcarboxamido]-2-(1-formyl-1H-3-indolyl)-(1R)-ethyl(methyl)carboxamido]-3-phenyl-(2S)-propanoate

SMILES CN([C@@H](Cc1ccccc1)C(=O)OCc1ccccc1)C(=O)[C@@H](Cc1cn(C=O)c2ccccc12)NC(=O)[C@H](CCC(N)=O)NC(=O)OC(C)(C)C

InChI Key InChIKey=HKNIKNNEHMJCMH-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50002571   

TargetSubstance-P receptor(Guinea pig)
Fujisawa Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50002571(CHEMBL293355 | benzyl 2-[1-[3-carbamoyl-1-neopenty...)
Affinity DataIC50: 240nMAssay Description:Displacement of specific binding of [3H]SP to tachykinin receptor 1 from the isolated guinea pig tracheal stripsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/22/2012
Entry Details Article
PubMed