BindingDB logo
myBDB logout
Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = '5-hydroxytryptamine receptor 1A' and Ligand = 'BDBM50134682'   
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))
BDBM50134682
PNG
(CHEMBL3745882)
Show SMILES CC(C)c1ccccc1OCCN1CCC(CC1)N(CC1CC1)S(=O)(=O)c1cnn(C)c1
Show InChI InChI=1S/C24H36N4O3S/c1-19(2)23-6-4-5-7-24(23)31-15-14-27-12-10-21(11-13-27)28(17-20-8-9-20)32(29,30)22-16-25-26(3)18-22/h4-7,16,18-21H,8-15,17H2,1-3H3
PDB

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem
Article
PubMed
214n/an/an/an/an/an/an/an/a



Jagiellonian University Medical College

Curated by ChEMBL


Assay Description
Displacement of [3H]-8-OH-DPAT from human 5-HT1A receptor expressed in HEK293 cells incubated for 1 hr


Bioorg Med Chem 24: 130-9 (2016)


Article DOI: 10.1016/j.bmc.2015.11.041
BindingDB Entry DOI: 10.7270/Q2W95C1P
More data for this
Ligand-Target Pair