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BDBM50162867 CHEMBL180107::Naphthalene-2-carboxylic acid [3-(1,2,4,4a,5,6-hexahydro-pyrazino[1,2-a]quinolin-3-yl)-propyl]-amide

SMILES: O=C(NCCCN1CCN2C(CCc3ccccc23)C1)c1ccc2ccccc2c1

InChI Key: InChIKey=XPGNEESVPGFUPQ-UHFFFAOYNA-N

Data: 1 KI

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50162867   
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
Dopamine receptor


(Rattus norvegicus (Rat))
BDBM50162867
PNG
(CHEMBL180107 | Naphthalene-2-carboxylic acid [3-(1...)
Show SMILES O=C(NCCCN1CCN2C(CCc3ccccc23)C1)c1ccc2ccccc2c1
Show InChI InChI=1/C26H29N3O/c30-26(23-11-10-20-6-1-2-8-22(20)18-23)27-14-5-15-28-16-17-29-24(19-28)13-12-21-7-3-4-9-25(21)29/h1-4,6-11,18,24H,5,12-17,19H2,(H,27,30)
KEGG

UniProtKB/SwissProt

GoogleScholar
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
1.54E+3n/an/an/an/an/an/an/an/a



University of Michigan

Curated by ChEMBL


Assay Description
Binding affinity D3 [3H]-PD 128907 receptor was determined using caudate-putamen of adult male Spragueo?=Dawley rats


Bioorg Med Chem Lett 15: 1701-5 (2005)


Article DOI: 10.1016/j.bmcl.2005.01.037
BindingDB Entry DOI: 10.7270/Q2862FXD
More data for this
Ligand-Target Pair