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Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Somatostatin receptor type 2' and Ligand = 'BDBM50096831'   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kJ/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Somatostatin receptor type 2


(Homo sapiens (Human))
BDBM50096831
PNG
((S)-6-Amino-2-((S)-3-(1H-indol-3-yl)-2-{[1-(3-meth...)
Show SMILES COc1cccc(NC(=O)N2CCCC(C2)C(=O)NC([C@@H](C)c2c[nH]c3ccccc23)C(=O)N[C@@H](CCCCN)C(=O)OC(C)(C)C)c1
Show InChI InChI=1S/C36H50N6O6/c1-23(28-21-38-29-16-7-6-15-27(28)29)31(33(44)40-30(17-8-9-18-37)34(45)48-36(2,3)4)41-32(43)24-12-11-19-42(22-24)35(46)39-25-13-10-14-26(20-25)47-5/h6-7,10,13-16,20-21,23-24,30-31,38H,8-9,11-12,17-19,22,37H2,1-5H3,(H,39,46)(H,40,44)(H,41,43)/t23-,24?,30-,31?/m0/s1
KEGG

UniProtKB/SwissProt

DrugBank
GoogleScholar
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
9n/an/an/an/an/an/an/an/a



Merck Research Laboratories

Curated by ChEMBL


Assay Description
Binding affinity to human somatostatin 2 receptor


Bioorg Med Chem Lett 11: 415-7 (2001)


Article DOI: 10.1016/s0960-894x(00)00687-9
BindingDB Entry DOI: 10.7270/Q2474949
More data for this
Ligand-Target Pair