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Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Somatostatin receptor type 4' and Ligand = 'BDBM50136784'   
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 4


(Homo sapiens (Human))
BDBM50136784
PNG
(6-amino-18-(4-aminobutyl)-9,24-dibenzyl-12-(4-hydr...)
Show SMILES C[C@@H](O)[C@@H]1NC(=O)[C@H](CCCCN)NC(=O)C(Cc2cccc3ccccc23)NC(=O)[C@H](Cc2ccc(O)cc2)NC(=O)[C@@H](Cc2ccccc2)NC(=O)[C@@H](N)CSSC[C@@H](NC(=O)[C@H](Cc2ccccc2)NC1=O)C(O)=O
Show InChI InChI=1S/C56H67N9O11S2/c1-33(66)48-55(74)63-45(28-35-15-6-3-7-16-35)53(72)64-47(56(75)76)32-78-77-31-41(58)49(68)60-43(27-34-13-4-2-5-14-34)51(70)61-44(29-36-22-24-39(67)25-23-36)52(71)62-46(30-38-19-12-18-37-17-8-9-20-40(37)38)54(73)59-42(50(69)65-48)21-10-11-26-57/h2-9,12-20,22-25,33,41-48,66-67H,10-11,21,26-32,57-58H2,1H3,(H,59,73)(H,60,68)(H,61,70)(H,62,71)(H,63,74)(H,64,72)(H,65,69)(H,75,76)/t33-,41+,42+,43-,44+,45+,46?,47-,48+/m1/s1
PDB

KEGG

UniProtKB/SwissProt

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GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 1.20n/an/an/an/an/an/a



Salk Institute

Curated by ChEMBL


Assay Description
Binding affinity at human Somatostatin receptor type 4 by [125I][Leu8,D-Trp22,Tyr25]SRIF-28 displacement.


J Med Chem 46: 5587-96 (2003)


Article DOI: 10.1021/jm0302445
BindingDB Entry DOI: 10.7270/Q2FX7B50
More data for this
Ligand-Target Pair