BDBM50294255 (4R,7S,10S,13S,16S,19S,22S,25S,28S,31S,34S,37R)-31-(2-amino-2-oxoethyl)-19,34-bis(4-aminobutyl)-37-(2-((S)-2-aminopropanamido)acetamido)-13,25,28-tribenzyl-10,16-bis((R)-1-hydroxyethyl)-7-(hydroxymethyl)-22-(1H-indol-3-yl)-6,9,12,15,18,21,24,27,30,33,36-undecaoxo-1,2-dithia-5,8,11,14,17,20,23,26,29,32,35-undecaazacyclooctatriacontane-4-carboxylic acid::CHEMBL563125

SMILES C[C@@H](O)[C@@H]1NC(=O)[C@H](Cc2ccccc2)NC(=O)[C@@H](NC(=O)[C@H](CCCCN)NC(=O)[C@@H](NC(=O)[C@H](Cc2ccccc2)NC(=O)[C@H](Cc2ccccc2)NC(=O)[C@H](CC(N)=O)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CSSC[C@H](NC(=O)[C@H](CO)NC1=O)C(O)=O)NC(=O)CNC(=O)[C@H](C)N)c1c[nH]c2ccccc12)[C@@H](C)O

InChI Key InChIKey=VXOSTMHPXIFNPI-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50294255   

TargetSomatostatin receptor type 1(Human)
The Clayton Foundation Laboratories For Peptide Biology

Curated by ChEMBL
LigandPNGBDBM50294255((4R,7S,10S,13S,16S,19S,22S,25S,28S,31S,34S,37R)-31...)
Affinity DataEC50:  0.930nMAssay Description:Agonist activity at human sst1 receptor expressed in Chinese hamster CCL39 cells by luciferase reporter gene assay relative to somatostatin-14More data for this Ligand-Target Pair
In DepthDetails Article
PubMed