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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 = 'BDBM50301636'   
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))		BDBM50301636
PNG
(CHEMBL566022 | N-2-[(N4-phenyl)-piperazin-N1-yl]-e...)
Show SMILES Cn1c2nc3NC(Cn3c2c(=O)n(C)c1=O)C(=O)NCCN1CCN(CC1)c1ccccc1
Show InChI InChI=1S/C22H28N8O3/c1-26-18-17(20(32)27(2)22(26)33)30-14-16(24-21(30)25-18)19(31)23-8-9-28-10-12-29(13-11-28)15-6-4-3-5-7-15/h3-7,16H,8-14H2,1-2H3,(H,23,31)(H,24,25)
PDB

KEGG

UniProtKB/SwissProt

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CHEMBL
PC cid
PC sid
UniChem

Similars
Article
PubMed
>1.00E+3n/an/an/an/an/an/an/an/a



Jagiellonian University Medical College

Curated by ChEMBL


Assay Description
Displacement of [3H]8-OH-DPAT from 5HT1A receptor in rat cerebral cortex after 15 mins by liquid scintillation counting

Eur J Med Chem 44: 4288-96 (2009)


Article DOI: 10.1016/j.ejmech.2009.07.014
BindingDB Entry DOI: 10.7270/Q2C53KWK
More data for this
Ligand-Target Pair