BDBM50096825 (S)-6-Amino-2-{(S)-3-(1H-indol-3-yl)-2-[(1-isobutyryl-piperidine-4-carbonyl)-amino]-butyrylamino}-hexanoic acid tert-butyl ester::CHEMBL335223

SMILES CC(C)C(=O)N1CCC(CC1)C(=O)NC([C@@H](C)c1c[nH]c2ccccc12)C(=O)N[C@@H](CCCCN)C(=O)OC(C)(C)C

InChI Key InChIKey=VZSXZFYCTCSIIL-HNJDVHBFSA-N

Data  3 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 3 hits for monomerid = 50096825   

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

Curated by ChEMBL
LigandPNGBDBM50096825((S)-6-Amino-2-{(S)-3-(1H-indol-3-yl)-2-[(1-isobuty...)
Affinity DataKi:  15nMAssay Description:Binding affinity of the compound to Somatostatin receptor type 2 was determinedMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSomatostatin receptor type 5(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50096825((S)-6-Amino-2-{(S)-3-(1H-indol-3-yl)-2-[(1-isobuty...)
Affinity DataKi:  2.86E+3nMAssay Description:Binding affinity of the compound to hsst5 was determinedMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSomatostatin receptor type 3(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50096825((S)-6-Amino-2-{(S)-3-(1H-indol-3-yl)-2-[(1-isobuty...)
Affinity DataKi:  5.25E+3nMAssay Description:Binding affinity of the compound to hsst3 was determinedMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed