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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 = 'BDBM50010510'   
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))
BDBM50010510
PNG
(CHEMBL3264367)
Show SMILES Clc1ccc(cc1)N1CCN(CCNC(=O)c2cnc3ccccc3n2)CC1
Show InChI InChI=1S/C21H22ClN5O/c22-16-5-7-17(8-6-16)27-13-11-26(12-14-27)10-9-23-21(28)20-15-24-18-3-1-2-4-19(18)25-20/h1-8,15H,9-14H2,(H,23,28)
PDB

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
27n/an/an/an/an/an/an/an/a



University of Li£ge

Curated by ChEMBL


Assay Description
Displacement of [3H]-8-OH-OPAT from human recombinant 5HT1A receptor expressed in CHO cells after 60 mins by liquid scintillation counting analysis


ACS Med Chem Lett 5: 358-62 (2014)


Article DOI: 10.1021/ml4004843
BindingDB Entry DOI: 10.7270/Q2QZ2CHT
More data for this
Ligand-Target Pair