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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 = 'BDBM50034293'   
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))		BDBM50034293
PNG
(CHEMBL23817 | N-{2-[4-(2-Methoxy-phenyl)-piperazin...)
Show SMILES COc1ccccc1N1CCN(CCNC(=O)Cc2ccsc2)CC1
Show InChI InChI=1S/C19H25N3O2S/c1-24-18-5-3-2-4-17(18)22-11-9-21(10-12-22)8-7-20-19(23)14-16-6-13-25-15-16/h2-6,13,15H,7-12,14H2,1H3,(H,20,23)
PDB

KEGG

UniProtKB/SwissProt

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AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars
PubMed
 32.3n/an/an/an/an/an/an/an/a



FAES, S.A.

Curated by ChEMBL


Assay Description
In vitro ability to displace [3H]-8-OH-DPAT from 5-hydroxytryptamine 1A receptor sites of rat brain cortex.

J Med Chem 38: 1273-7 (1995)


BindingDB Entry DOI: 10.7270/Q2H9947K
More data for this
Ligand-Target Pair