BDBM50127507 5-{3,4-Bis-benzyloxy-5-(1H-imidazol-4-ylmethoxy)-6-[2-(1H-indol-3-yl)-ethoxy]-tetrahydro-pyran-2-ylmethoxy}-pentylamine::CHEMBL53204

SMILES NCCCCCOC[C@@H]1O[C@H](OCCc2c[nH]c3ccccc23)[C@H](OCc2cnc[nH]2)C(OCc2ccccc2)[C@H]1OCc1ccccc1

InChI Key InChIKey=OGKLLMOSPWTKLM-RXJKSJGWSA-N

Data  1 KI  2 IC50

  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 = 50127507   

TargetSomatostatin receptor type 4(Homo sapiens (Human))
University Of Pennsylvania

Curated by ChEMBL
LigandPNGBDBM50127507(5-{3,4-Bis-benzyloxy-5-(1H-imidazol-4-ylmethoxy)-6...)
Affinity DataKi:  100nMAssay Description:Tested for binding affinity at human Somatostatin receptor type 4 using ([3-125I-Tyr11)]-SRIF-14 as the radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSomatostatin receptor type 4(Homo sapiens (Human))
University Of Pennsylvania

Curated by ChEMBL
LigandPNGBDBM50127507(5-{3,4-Bis-benzyloxy-5-(1H-imidazol-4-ylmethoxy)-6...)
Affinity DataIC50:  100nMAssay Description:Inhibitory concentration required against human Somatostatin receptor type 4More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSomatostatin receptor type 2(Homo sapiens (Human))
University Of Pennsylvania

Curated by ChEMBL
LigandPNGBDBM50127507(5-{3,4-Bis-benzyloxy-5-(1H-imidazol-4-ylmethoxy)-6...)
Affinity DataIC50:  800nMAssay Description:Inhibitory concentration required against human Somatostatin receptor type 2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed