BDBM50169476 4-{3-(4-Ethyl-phenyl)-5-[2-(1H-indol-3-yl)-ethylsulfanyl]-[1,2,4]triazol-4-yl}-butylamine::CHEMBL365627

SMILES CCc1ccc(cc1)-c1nnc(SCCc2c[nH]c3ccccc23)n1CCCCN

InChI Key InChIKey=YKFZRNVBSDILEH-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50169476   

TargetSomatostatin receptor type 5(Human)
Institut Henri Beaufour

Curated by ChEMBL
LigandPNGBDBM50169476(4-{3-(4-Ethyl-phenyl)-5-[2-(1H-indol-3-yl)-ethylsu...)
Affinity DataKi:  26nMAssay Description:Inhibitory constant against human sst5 receptor at a dose of 10 uMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/2/2012
Entry Details Article
PubMed
TargetSomatostatin receptor type 2(Human)
Institut Henri Beaufour

Curated by ChEMBL
LigandPNGBDBM50169476(4-{3-(4-Ethyl-phenyl)-5-[2-(1H-indol-3-yl)-ethylsu...)
Affinity DataKi:  430nMAssay Description:Inhibitory constant against human sst2 receptor at a dose of 10 uMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/2/2012
Entry Details Article
PubMed