BindingDB logo
myBDB logout

BDBM50169474 4-{3-(1H-Indol-7-yl)-5-[2-(1H-indol-3-yl)-ethylsulfanyl]-[1,2,4]triazol-4-yl}-butylamine::CHEMBL188777

SMILES: NCCCCn1c(SCCc2c[nH]c3ccccc23)nnc1-c1cccc2cc[nH]c12

InChI Key: InChIKey=JJZVWWFCTORSJZ-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 = 50169474   
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))
BDBM50169474
PNG
(4-{3-(1H-Indol-7-yl)-5-[2-(1H-indol-3-yl)-ethylsul...)
Show SMILES NCCCCn1c(SCCc2c[nH]c3ccccc23)nnc1-c1cccc2cc[nH]c12
Show InChI InChI=1S/C24H26N6S/c25-12-3-4-14-30-23(20-8-5-6-17-10-13-26-22(17)20)28-29-24(30)31-15-11-18-16-27-21-9-2-1-7-19(18)21/h1-2,5-10,13,16,26-27H,3-4,11-12,14-15,25H2
Reactome pathway
KEGG

UniProtKB/SwissProt

DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
64n/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))
BDBM50169474
PNG
(4-{3-(1H-Indol-7-yl)-5-[2-(1H-indol-3-yl)-ethylsul...)
Show SMILES NCCCCn1c(SCCc2c[nH]c3ccccc23)nnc1-c1cccc2cc[nH]c12
Show InChI InChI=1S/C24H26N6S/c25-12-3-4-14-30-23(20-8-5-6-17-10-13-26-22(17)20)28-29-24(30)31-15-11-18-16-27-21-9-2-1-7-19(18)21/h1-2,5-10,13,16,26-27H,3-4,11-12,14-15,25H2
PDB

KEGG

UniProtKB/SwissProt

DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
220n/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