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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 = 'BDBM50010521'   
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))
BDBM50010521
PNG
(CHEMBL3264382)
Show SMILES Cc1ccc(cc1)C1=CCN(CCNC(=O)c2ccc3ccccc3c2)CC1 |t:8|
Show InChI InChI=1S/C25H26N2O/c1-19-6-8-21(9-7-19)22-12-15-27(16-13-22)17-14-26-25(28)24-11-10-20-4-2-3-5-23(20)18-24/h2-12,18H,13-17H2,1H3,(H,26,28)
PDB

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
32n/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