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BDBM50169470 4-{3-[2-(1H-Indol-3-yl)-ethylsulfanyl]-5-naphthalen-2-yl-[1,2,4]triazol-4-yl}-butylamine::CHEMBL188767

SMILES: NCCCCn1c(SCCc2c[nH]c3ccccc23)nnc1-c1ccc2ccccc2c1

InChI Key: InChIKey=CXRCYSQYHPSRCO-UHFFFAOYSA-N

Data: 2 KI

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50169470   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Somatostatin receptor type 5


(Homo sapiens (Human))
BDBM50169470
PNG
(4-{3-[2-(1H-Indol-3-yl)-ethylsulfanyl]-5-naphthale...)
Show SMILES NCCCCn1c(SCCc2c[nH]c3ccccc23)nnc1-c1ccc2ccccc2c1
Show InChI InChI=1S/C26H27N5S/c27-14-5-6-15-31-25(21-12-11-19-7-1-2-8-20(19)17-21)29-30-26(31)32-16-13-22-18-28-24-10-4-3-9-23(22)24/h1-4,7-12,17-18,28H,5-6,13-16,27H2
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PC sid
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Similars

Article
PubMed
27n/an/an/an/an/an/an/an/a



Institut Henri Beaufour

Curated by ChEMBL


Assay Description
Inhibitory constant against human sst5 receptor at a dose of 10 uM


Bioorg Med Chem Lett 15: 3555-9 (2005)


Article DOI: 10.1016/j.bmcl.2005.05.061
BindingDB Entry DOI: 10.7270/Q2W66MH6
More data for this
Ligand-Target Pair
Somatostatin receptor type 2


(Homo sapiens (Human))
BDBM50169470
PNG
(4-{3-[2-(1H-Indol-3-yl)-ethylsulfanyl]-5-naphthale...)
Show SMILES NCCCCn1c(SCCc2c[nH]c3ccccc23)nnc1-c1ccc2ccccc2c1
Show InChI InChI=1S/C26H27N5S/c27-14-5-6-15-31-25(21-12-11-19-7-1-2-8-20(19)17-21)29-30-26(31)32-16-13-22-18-28-24-10-4-3-9-23(22)24/h1-4,7-12,17-18,28H,5-6,13-16,27H2
PDB

KEGG

UniProtKB/SwissProt

DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Patents


Similars

Article
PubMed
100n/an/an/an/an/an/an/an/a



Institut Henri Beaufour

Curated by ChEMBL


Assay Description
Inhibitory constant against human sst2 receptor at a dose of 10 uM


Bioorg Med Chem Lett 15: 3555-9 (2005)


Article DOI: 10.1016/j.bmcl.2005.05.061
BindingDB Entry DOI: 10.7270/Q2W66MH6
More data for this
Ligand-Target Pair