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BDBM50166150 (3S,6S)-3-[Bis-(4-fluoro-phenyl)-methoxy]-6-methoxymethoxy-8-methyl-8-aza-bicyclo[3.2.1]octane::CHEMBL365397

SMILES: COCO[C@H]1CC2C[C@@H](CC1N2C)OC(c1ccc(F)cc1)c1ccc(F)cc1

InChI Key: InChIKey=ASVJPCQXPWNHDI-XLCOUGHXSA-N

Data: 2 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50166150   
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
Sodium-dependent dopamine transporter


(Rattus norvegicus (rat))
BDBM50166150
PNG
((3S,6S)-3-[Bis-(4-fluoro-phenyl)-methoxy]-6-methox...)
Show SMILES COCO[C@H]1CC2C[C@@H](CC1N2C)OC(c1ccc(F)cc1)c1ccc(F)cc1 |TLB:3:4:11:9.7.8,13:8:11:5.4|
Show InChI InChI=1S/C23H27F2NO3/c1-26-19-11-20(13-21(26)22(12-19)28-14-27-2)29-23(15-3-7-17(24)8-4-15)16-5-9-18(25)10-6-16/h3-10,19-23H,11-14H2,1-2H3/t19?,20-,21?,22-/m0/s1
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KEGG

UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 340n/an/an/an/an/an/a



Universit£ di Ferrara

Curated by ChEMBL


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


J Med Chem 48: 3337-43 (2005)


Article DOI: 10.1021/jm0490235
BindingDB Entry DOI: 10.7270/Q25T3M8M
More data for this
Ligand-Target Pair
Sodium-dependent serotonin transporter


(Rattus norvegicus (rat))
BDBM50166150
PNG
((3S,6S)-3-[Bis-(4-fluoro-phenyl)-methoxy]-6-methox...)
Show SMILES COCO[C@H]1CC2C[C@@H](CC1N2C)OC(c1ccc(F)cc1)c1ccc(F)cc1 |TLB:3:4:11:9.7.8,13:8:11:5.4|
Show InChI InChI=1S/C23H27F2NO3/c1-26-19-11-20(13-21(26)22(12-19)28-14-27-2)29-23(15-3-7-17(24)8-4-15)16-5-9-18(25)10-6-16/h3-10,19-23H,11-14H2,1-2H3/t19?,20-,21?,22-/m0/s1
PDB

KEGG

UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a>1.00E+5n/an/an/an/an/an/a



Universit£ di Ferrara

Curated by ChEMBL


Assay Description
Displacement of [3H]paroxetine from Serotonin transporter of rat caudate putamen


J Med Chem 48: 3337-43 (2005)


Article DOI: 10.1021/jm0490235
BindingDB Entry DOI: 10.7270/Q25T3M8M
More data for this
Ligand-Target Pair