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 = 'BDBM50043885'   
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))		BDBM50043885
PNG
(1-(3-Chloro-phenyl)-4-[3-(6-methoxy-3,4-dihydro-na...)
Show SMILES COc1ccc2C(CCCN3CCN(CC3)c3cccc(Cl)c3)=CCCc2c1 |c:24|
Show InChI InChI=1S/C24H29ClN2O/c1-28-23-10-11-24-19(5-2-6-20(24)17-23)7-4-12-26-13-15-27(16-14-26)22-9-3-8-21(25)18-22/h3,5,8-11,17-18H,2,4,6-7,12-16H2,1H3
PDB

KEGG

UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars
PubMed
n/an/a 131n/an/an/an/an/an/a



Università di Bari

Curated by ChEMBL


Assay Description
In vitro ability of the compound to inhibit binding of radioligand [3H]-8-OH-DPAT to 5-hydroxytryptamine 1A receptor in rat cerebral cortex

J Med Chem 37: 99-104 (1994)


BindingDB Entry DOI: 10.7270/Q2NP23GP
More data for this
Ligand-Target Pair