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SMILES: COc1ccccc1N1CCN(CCSc2nc3ccccc3[nH]2)CC1

InChI Key: InChIKey=GBDVGAJUKZQRFB-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50263256   
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))		BDBM50263256
PNG
(2-[[2-[4-(2-Methoxyphenyl)-1-piperazinyl]ethyl]thi...)
Show SMILES COc1ccccc1N1CCN(CCSc2nc3ccccc3[nH]2)CC1
Show InChI InChI=1S/C20H24N4OS/c1-25-19-9-5-4-8-18(19)24-12-10-23(11-13-24)14-15-26-20-21-16-6-2-3-7-17(16)22-20/h2-9H,10-15H2,1H3,(H,21,22)
PDB

KEGG

UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem
Article
PubMed
 33.1n/an/an/an/an/an/an/an/a



Università di Catania

Curated by ChEMBL


Assay Description
Displacement of [3H]8-OH-DPAT from 5HT1A receptor in CRL:CD(SD)BR-COBS rat hippocampus

J Med Chem 51: 4529-38 (2008)


Article DOI: 10.1021/jm800176x
BindingDB Entry DOI: 10.7270/Q2Q81CWG
More data for this
Ligand-Target Pair