null

SMILES CC(C)S(=O)(=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=WNWXKXRXXZUWLW-HNJDVHBFSA-N

  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 = 50096817   

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

Curated by ChEMBL
LigandPNGBDBM50096817((S)-6-Amino-2-((S)-3-(1H-indol-3-yl)-2-{[1-(propan...)copy SMILEScopy InChI
Affinity DataKi:  120nMAssay Description:Binding affinity of the compound to Somatostatin receptor type 2 was determinedMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2474949PubMed
TargetSomatostatin receptor type 3(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50096817((S)-6-Amino-2-((S)-3-(1H-indol-3-yl)-2-{[1-(propan...)copy SMILEScopy InChI
Affinity DataKi:  3.75E+3nMAssay Description:Binding affinity of the compound to hsst3 was determinedMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2474949PubMed
TargetSomatostatin receptor type 5(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50096817((S)-6-Amino-2-((S)-3-(1H-indol-3-yl)-2-{[1-(propan...)copy SMILEScopy InChI
Affinity DataKi: >1.00E+4nMAssay Description:Binding affinity of the compound to hsst5 was determinedMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2474949PubMed