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 = 'BDBM50001883'   
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


(Rattus norvegicus (rat))		BDBM50001883
PNG
(1-{5-[4-(2-Methoxy-phenyl)-piperazin-1-ylmethyl]-1...)
Show SMILES COc1ccccc1N1CCN(Cc2ccc(CN3CCCC3=O)n2C)CC1
Show InChI InChI=1S/C22H30N4O2/c1-23-18(9-10-19(23)17-26-11-5-8-22(26)27)16-24-12-14-25(15-13-24)20-6-3-4-7-21(20)28-2/h3-4,6-7,9-10H,5,8,11-17H2,1-2H3
PDB

KEGG

UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars
PubMed
 17n/an/an/an/an/an/an/an/a



R. W. Johnson Pharmaceutical Research Institute

Curated by ChEMBL


Assay Description
Binding affinity towards 5-hydroxytryptamine 1A receptor by displacing [3H]WB-4101 from rat hippocampus

J Med Chem 35: 552-8 (1992)


BindingDB Entry DOI: 10.7270/Q2PR7WMW
More data for this
Ligand-Target Pair