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BDBM50116809 3-Benzyl-8-{2-[(4-chloro-phenyl)-phenyl-methoxy]-ethyl}-8-aza-bicyclo[3.2.1]octane::CHEMBL311044

SMILES: Clc1ccc(cc1)C(OCCN1C2CCC1CC(Cc1ccccc1)C2)c1ccccc1

InChI Key: InChIKey=JSTPYGRQTBSBAO-UHFFFAOYNA-N

Data: 1 KI

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50116809   
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
Monoamine transporters; Norepininephrine & dopamine


(Rattus norvegicus (rat))
BDBM50116809
PNG
(3-Benzyl-8-{2-[(4-chloro-phenyl)-phenyl-methoxy]-e...)
Show SMILES Clc1ccc(cc1)C(OCCN1C2CCC1CC(Cc1ccccc1)C2)c1ccccc1
Show InChI InChI=1/C29H32ClNO/c30-26-13-11-25(12-14-26)29(24-9-5-2-6-10-24)32-18-17-31-27-15-16-28(31)21-23(20-27)19-22-7-3-1-4-8-22/h1-14,23,27-29H,15-21H2
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PC sid
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Similars

Article
PubMed
198n/an/an/an/an/an/an/an/a



University of New Orleans

Curated by ChEMBL


Assay Description
Displacement of [3H]WIN-35428 from dopamine transporter of rat caudate putamen tissue


Bioorg Med Chem Lett 12: 2387-90 (2002)


Article DOI: 10.1016/s0960-894x(02)00464-x
BindingDB Entry DOI: 10.7270/Q2X067KS
More data for this
Ligand-Target Pair