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Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = '5-HT5' and Ligand = 'BDBM50132106'   
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
5-HT5


(MOUSE)
BDBM50132106
PNG
(2-[3-(4-Fluoro-phenoxy)-propyl]-2,3,4,5-tetrahydro...)
Show SMILES Fc1ccc(OCCCN2CCc3[nH]c4ccccc4c3C2)cc1
Show InChI InChI=1S/C20H21FN2O/c21-15-6-8-16(9-7-15)24-13-3-11-23-12-10-20-18(14-23)17-4-1-2-5-19(17)22-20/h1-2,4-9,22H,3,10-14H2
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PC cid
PC sid
UniChem
Article
PubMed
75n/an/an/an/an/an/an/an/a



Virginia Commonwealth University

Curated by ChEMBL


Assay Description
Binding affinity towards mouse 5-hydroxytryptamine 5A receptor using LSD as radioligand


J Med Chem 46: 3930-7 (2003)


Article DOI: 10.1021/jm030080s
BindingDB Entry DOI: 10.7270/Q2V1245C
More data for this
Ligand-Target Pair