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BDBM50285279 (2-Benzofuran-6-yl-ethyl)-((S)-5-methoxy-1,2,3,4-tetrahydro-naphthalen-1-ylmethyl)-methyl-amine::CHEMBL75342

SMILES: COc1cccc2[C@@H](CN(C)CCc3ccc4ccoc4c3)CCCc12

InChI Key: InChIKey=MHPMXTGKTXJIDI-LJQANCHMSA-N

Data: 1 KI

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50285279   
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 serotonin transporter


(Homo sapiens (Human))
BDBM50285279
PNG
((2-Benzofuran-6-yl-ethyl)-((S)-5-methoxy-1,2,3,4-t...)
Show SMILES COc1cccc2[C@@H](CN(C)CCc3ccc4ccoc4c3)CCCc12
Show InChI InChI=1S/C23H27NO2/c1-24(13-11-17-9-10-18-12-14-26-23(18)15-17)16-19-5-3-7-21-20(19)6-4-8-22(21)25-2/h4,6,8-10,12,14-15,19H,3,5,7,11,13,16H2,1-2H3/t19-/m1/s1
PDB

KEGG

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PC cid
PC sid
UniChem

Similars

Article
92n/an/an/an/an/an/an/an/a



TBA

Curated by ChEMBL


Assay Description
Evaluated for affinity at 5-HT uptake site using [3H]paroxetine as radioligand in radioligand binding assay


Bioorg Med Chem Lett 5: 2287-2292 (1995)


Article DOI: 10.1016/0960-894X(95)00398-D
BindingDB Entry DOI: 10.7270/Q2T72HZ0
More data for this
Ligand-Target Pair