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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 = 'BDBM50504209'   
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))
BDBM50504209
PNG
(CHEMBL4441943)
Show SMILES Clc1cccc(c1)N1CCN(CCCCc2nc3c4ccccc4sc3c(=O)[nH]2)CC1
Show InChI InChI=1S/C24H25ClN4OS/c25-17-6-5-7-18(16-17)29-14-12-28(13-15-29)11-4-3-10-21-26-22-19-8-1-2-9-20(19)31-23(22)24(30)27-21/h1-2,5-9,16H,3-4,10-15H2,(H,26,27,30)
PDB

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
Article
PubMed
3.80n/an/an/an/an/an/an/an/a



Universit£ di Catania

Curated by ChEMBL


Assay Description
Displacement of [3H]-8-OH-DPAT from human 5-HT1A receptor expressed in CHO-K1 cells incubated for 60 mins by liquid scintillation counting method


Eur J Med Chem 183: (2019)


Article DOI: 10.1016/j.ejmech.2019.111690
BindingDB Entry DOI: 10.7270/Q2T72MQ3
More data for this
Ligand-Target Pair