BDBM50064029 5-{(2R,3S,5R,6R)-3-Benzyloxy-5-(1H-imidazol-4-ylmethoxy)-6-[2-(1H-indol-3-yl)-ethoxy]-tetrahydro-pyran-2-ylmethoxy}-pentylamine::CHEMBL28824

SMILES NCCCCCOC[C@H]1O[C@@H](OCCc2c[nH]c3ccccc23)[C@@H](C[C@@H]1OCc1ccccc1)OCc1cnc[nH]1

InChI Key InChIKey=WOIHTIAABRGFIJ-UHFFFAOYSA-N

Data  5 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 5 hits for monomerid = 50064029   

TargetSomatostatin receptor type 4(Human)
University of Pennsylvania

Curated by ChEMBL
LigandPNGBDBM50064029(5-{(2R,3S,5R,6R)-3-Benzyloxy-5-(1H-imidazol-4-ylme...)
Affinity DataKi:  3.00E+3nMAssay Description:Binding affinity for human receptor subtype hSSTR4.More data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetSomatostatin receptor type 5(Human)
University of Pennsylvania

Curated by ChEMBL
LigandPNGBDBM50064029(5-{(2R,3S,5R,6R)-3-Benzyloxy-5-(1H-imidazol-4-ylme...)
Affinity DataKi:  4.00E+3nMAssay Description:Binding affinity for human receptor subtype hSSTR5.More data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetSomatostatin receptor type 2(Human)
University of Pennsylvania

Curated by ChEMBL
LigandPNGBDBM50064029(5-{(2R,3S,5R,6R)-3-Benzyloxy-5-(1H-imidazol-4-ylme...)
Affinity DataKi:  4.60E+3nMAssay Description:Binding affinity for human receptor subtype hSSTR2More data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetSomatostatin receptor type 3(Human)
University of Pennsylvania

Curated by ChEMBL
LigandPNGBDBM50064029(5-{(2R,3S,5R,6R)-3-Benzyloxy-5-(1H-imidazol-4-ylme...)
Affinity DataKi:  6.20E+3nMAssay Description:Binding affinity for human receptor subtype hSSTR3.More data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetSomatostatin receptor type 1(Human)
University of Pennsylvania

Curated by ChEMBL
LigandPNGBDBM50064029(5-{(2R,3S,5R,6R)-3-Benzyloxy-5-(1H-imidazol-4-ylme...)
Affinity DataKi:  6.80E+3nMAssay Description:Binding affinity for human receptor subtype hSSTR1More data for this Ligand-Target Pair
In DepthDetails Article
PubMed