BDBM50007830 1-{2-[2-(4-Amino-butyrylamino)-3-phenyl-propionylamino]-3-phenyl-propionyl}-pyrrolidine-2-carboxylic acid [1-(1-carbamoyl-3-methylsulfanyl-propylcarbamoyl)-3-methyl-butyl]-amide::CHEMBL301477

SMILES CSCC[C@H](NC(=O)[C@H](CC(C)C)NC(=O)[C@@H]1CCCN1C(=O)[C@H](Cc1ccccc1)NC(=O)[C@H](Cc1ccccc1)NC(=O)CCCN)C(N)=O

InChI Key InChIKey=SDCUSWPPZCMQOD-XDIGFQIYSA-N

Data  2 EC50

  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 2 hits for monomerid = 50007830   

TargetSubstance-K receptor(Rattus norvegicus (Rat))
Glaxo Group Research

Curated by ChEMBL
LigandPNGBDBM50007830(1-{2-[2-(4-Amino-butyrylamino)-3-phenyl-propionyla...)
Affinity DataEC50:  0.400nMAssay Description:Agonist activity at tachykinin receptor 2 in the rat colon muscularis mucosaeMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSubstance-P receptor(GUINEA PIG)
Glaxo Group Research

Curated by ChEMBL
LigandPNGBDBM50007830(1-{2-[2-(4-Amino-butyrylamino)-3-phenyl-propionyla...)
Affinity DataEC50:  400nMAssay Description:Agonistic activity at tachykinin receptor 1 receptor in guinea pig ileum longitudinal smooth muscleMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed