BDBM50187325 1-((R)-1-{2'-[(3-ethyl-ureido)-methyl]-biphenyl-4-ylmethyl}-2-oxo-2,3,4,5-tetrahydro-1H-benzo[b]azepin-3-ylcarbamoyl)-1-methyl-ethyl-ammonium::2-Amino-N-((R)-1-{2'-[(3-ethyl-ureido)-methyl]-biphenyl-4-ylmethyl}-2-oxo-2,3,4,5-tetrahydro-1H-benzo[b]azepin-3-yl)-2-methyl-propionamide::CHEMBL296104

SMILES CCNC(=O)NCc1ccccc1-c1ccc(CN2c3ccccc3CC[C@@H](NC(=O)C(C)(C)N)C2=O)cc1

InChI Key InChIKey=PEMDCAKPTROBPS-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 = 50187325   

TargetGrowth hormone secretagogue receptor type 1(Human)
University of Milan

Curated by ChEMBL
LigandPNGBDBM50187325(1-((R)-1-{2'-[(3-ethyl-ureido)-methyl]-biphenyl-4-...)
Affinity DataEC50:  6nMAssay Description:Activity at human GHS-R1a receptor in rat pituitary cells assessed as GH releaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/7/2012
Entry Details Article
PubMed
TargetGrowth hormone secretagogue receptor type 1(Human)
University of Milan

Curated by ChEMBL
LigandPNGBDBM50187325(1-((R)-1-{2'-[(3-ethyl-ureido)-methyl]-biphenyl-4-...)
Affinity DataEC50:  6nMAssay Description:Agonist activity at human GHS-R1More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/13/2012
Entry Details Article
PubMed