BDBM50064025 CHEMBL282129::N*1*-{(2R,3R,4S,5R,6R)-3,4,5-Tris-benzyloxy-6-[2-(1H-indol-3-yl)-ethoxy]-tetrahydro-pyran-2-ylmethyl}-pentane-1,5-diamine

SMILES NCCCCCNC[C@H]1O[C@@H](OCCc2c[nH]c3ccccc23)[C@H](OCc2ccccc2)[C@@H](OCc2ccccc2)[C@@H]1OCc1ccccc1

InChI Key InChIKey=BOPFKNIUSGFFMZ-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 = 50064025   

TargetSomatostatin receptor type 4(Human)
University of Pennsylvania

Curated by ChEMBL
LigandPNGBDBM50064025(N*1*-{(2R,3R,4S,5R,6R)-3,4,5-Tris-benzyloxy-6-[2-(...)
Affinity DataKi:  500nMAssay Description:Binding affinity for human receptor subtype hSSTR4.More data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetSomatostatin receptor type 2(Human)
University of Pennsylvania

Curated by ChEMBL
LigandPNGBDBM50064025(N*1*-{(2R,3R,4S,5R,6R)-3,4,5-Tris-benzyloxy-6-[2-(...)
Affinity DataKi:  600nMAssay 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
LigandPNGBDBM50064025(N*1*-{(2R,3R,4S,5R,6R)-3,4,5-Tris-benzyloxy-6-[2-(...)
Affinity DataKi:  600nMAssay Description:Binding affinity for human receptor subtype hSSTR3.More data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetSomatostatin receptor type 5(Human)
University of Pennsylvania

Curated by ChEMBL
LigandPNGBDBM50064025(N*1*-{(2R,3R,4S,5R,6R)-3,4,5-Tris-benzyloxy-6-[2-(...)
Affinity DataKi:  1.30E+3nMAssay Description:Binding affinity for human receptor subtype hSSTR5.More data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetSomatostatin receptor type 1(Human)
University of Pennsylvania

Curated by ChEMBL
LigandPNGBDBM50064025(N*1*-{(2R,3R,4S,5R,6R)-3,4,5-Tris-benzyloxy-6-[2-(...)
Affinity DataKi:  2.10E+3nMAssay Description:Binding affinity for human receptor subtype hSSTR1More data for this Ligand-Target Pair
In DepthDetails Article
PubMed