BDBM50096820 (S)-6-Amino-2-((S)-3-(1H-indol-3-yl)-2-{[1-((S)-1-methoxycarbonyl-2-phenyl-ethylcarbamoyl)-piperidine-3-carbonyl]-amino}-butyrylamino)-hexanoic acid tert-butyl ester::CHEMBL132610

SMILES COC(=O)[C@H](Cc1ccccc1)NC(=O)N1CCCC(C1)C(=O)NC([C@@H](C)c1c[nH]c2ccccc12)C(=O)N[C@@H](CCCCN)C(=O)OC(C)(C)C

InChI Key InChIKey=GOPOKSYQSCTBIU-GRYQFIPSSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50096820   

TargetSomatostatin receptor type 2(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50096820((S)-6-Amino-2-((S)-3-(1H-indol-3-yl)-2-{[1-((S)-1-...)
Affinity DataKi:  8.60nMAssay Description:Binding affinity to human somatostatin 2 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed