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SMILES: CCOC(=O)c1cc2cc(OCCCN3CCN(CC3)c3ccccc3C)ccc2[nH]1

InChI Key: InChIKey=YXILNWGOVXGLLV-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50300164   
Target/Host
(Institution)		LigandTarget/Host
Links		Ligand
Links		Trg + Lig
Links		Ki
nM		ΔG°
kcal/mole		IC50
nM		Kd
nM		EC50/IC50
nM		koff
s-1		kon
M-1s-1		pHTemp
°C
5-hydroxytryptamine receptor 1A


(Rattus norvegicus (rat))		BDBM50300164
PNG
(CHEMBL567648 | Ethyl 5-(3-(4-o-tolylpiperazin-1-yl...)
Show SMILES CCOC(=O)c1cc2cc(OCCCN3CCN(CC3)c3ccccc3C)ccc2[nH]1
Show InChI InChI=1S/C25H31N3O3/c1-3-30-25(29)23-18-20-17-21(9-10-22(20)26-23)31-16-6-11-27-12-14-28(15-13-27)24-8-5-4-7-19(24)2/h4-5,7-10,17-18,26H,3,6,11-16H2,1-2H3
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PC cid
PC sid
UniChem

Similars
Article
PubMed
 1.00E+4n/an/an/an/an/an/an/an/a



Universit£ di Napoli

Curated by ChEMBL


Assay Description
Displacement of [3H]8OH-DPAT from 5HT1A in Sprague-Dawley rat brain cortex by liquid scintillation counting

Eur J Med Chem 45: 752-9 (2010)


Article DOI: 10.1016/j.ejmech.2009.11.023
BindingDB Entry DOI: 10.7270/Q2445MJR
More data for this
Ligand-Target Pair