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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 = 'BDBM50096808'   
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))
BDBM50096808
PNG
((S)-6-Amino-2-[(S)-2-{[1-(3,4-dimethoxy-benzenesul...)
Show SMILES COc1ccc(cc1OC)S(=O)(=O)N1CCCC(C1)C(=O)NC([C@@H](C)c1c[nH]c2ccccc12)C(=O)N[C@@H](CCCCN)C(=O)OC(C)(C)C
Show InChI InChI=1S/C36H51N5O8S/c1-23(27-21-38-28-14-8-7-13-26(27)28)32(34(43)39-29(15-9-10-18-37)35(44)49-36(2,3)4)40-33(42)24-12-11-19-41(22-24)50(45,46)25-16-17-30(47-5)31(20-25)48-6/h7-8,13-14,16-17,20-21,23-24,29,32,38H,9-12,15,18-19,22,37H2,1-6H3,(H,39,43)(H,40,42)/t23-,24?,29-,32?/m0/s1
PDB

KEGG

UniProtKB/SwissProt

DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

PubMed
23n/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)


BindingDB Entry DOI: 10.7270/Q2474949
More data for this
Ligand-Target Pair