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Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = '5-hydroxytryptamine receptor 1A' and Ligand = 'BDBM50452366'   
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-hydroxytryptamine receptor 1A


(Homo sapiens (Human))
BDBM50452366
PNG
(CHEMBL4203932)
Show SMILES OC(CN1CCN(CC1)c1ccccc1)c1ccc(Cl)c(Cl)c1
Show InChI InChI=1S/C18H20Cl2N2O/c19-16-7-6-14(12-17(16)20)18(23)13-21-8-10-22(11-9-21)15-4-2-1-3-5-15/h1-7,12,18,23H,8-11,13H2
PDB

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
Article
PubMed
2.40n/an/an/an/an/an/an/an/a



Shanghai Institute of Pharmaceutical Industry

Curated by ChEMBL


Assay Description
Displacement of [3H]8-OH-DPAT from recombinant human 5-HT1A receptor expressed in HEK293 cell membranes measured after 60 mins by scintillation count...


Bioorg Med Chem Lett 27: 5420-5423 (2017)


Article DOI: 10.1016/j.bmcl.2017.11.007
BindingDB Entry DOI: 10.7270/Q2GX4F4Z
More data for this
Ligand-Target Pair