BDBM50096819 3-{3-[(S)-1-((S)-5-Amino-1-tert-butoxycarbonyl-pentylcarbamoyl)-2-(1H-indol-3-yl)-propylcarbamoyl]-piperidin-1-ylmethyl}-benzoic acid methyl ester::CHEMBL263023

SMILES COC(=O)c1cccc(CN2CCCC(C2)C(=O)NC([C@@H](C)c2c[nH]c3ccccc23)C(=O)N[C@@H](CCCCN)C(=O)OC(C)(C)C)c1

InChI Key InChIKey=KFRZKOUCOUFIIC-FTTNAAMISA-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 = 50096819   

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

Curated by ChEMBL
LigandPNGBDBM50096819(3-{3-[(S)-1-((S)-5-Amino-1-tert-butoxycarbonyl-pen...)
Affinity DataKi:  11nMAssay Description:Binding affinity to human somatostatin 2 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed