BDBM50007824 2-(2-{2-[2-(4-Amino-butyrylamino)-3-phenyl-propionylamino]-3-phenyl-propionylamino}-acetylamino)-4-methyl-pentanoic acid (1-carbamoyl-3-methylsulfanyl-propyl)-amide::CHEMBL293747

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

InChI Key InChIKey=RCHZNZRDPVGELR-UHFFFAOYSA-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 = 50007824   

TargetSubstance-P receptor(Guinea pig)
Glaxo Group Research

Curated by ChEMBL
LigandPNGBDBM50007824(CHEMBL293747 | 2-(2-{2-[2-(4-Amino-butyrylamino)-3...)
Affinity DataEC50: >3.57E+3nMAssay Description:Agonistic activity at neurokinin-1 (NK-1) receptor in guinea pig ileum longitudinal smooth muscleMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetSubstance-K receptor(Rat)
Glaxo Group Research

Curated by ChEMBL
LigandPNGBDBM50007824(CHEMBL293747 | 2-(2-{2-[2-(4-Amino-butyrylamino)-3...)
Affinity DataEC50: >300nMAssay Description:Agonist activity at tachykinin receptor 2 in the rat colon muscularis mucosaeMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed