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BDBM50183163 CHEMBL208070::N-(4-fluoro-2-(trifluoromethyl)benzyl)-N-(2-isopropoxyethyl)piperidin-4-amine tartaric acid salt

SMILES: CC(C)OCCN(Cc1ccc(F)cc1C(F)(F)F)C1CCNCC1

InChI Key: InChIKey=OKTPOAKUYYFNLE-UHFFFAOYSA-N

Data: 2 KI

Find this compound or compounds like it in BindingDB or PDB:
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50183163   
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))
BDBM50183163
PNG
(CHEMBL208070 | N-(4-fluoro-2-(trifluoromethyl)benz...)
Show SMILES CC(C)OCCN(Cc1ccc(F)cc1C(F)(F)F)C1CCNCC1
Show InChI InChI=1S/C18H26F4N2O/c1-13(2)25-10-9-24(16-5-7-23-8-6-16)12-14-3-4-15(19)11-17(14)18(20,21)22/h3-4,11,13,16,23H,5-10,12H2,1-2H3
PDB

KEGG

UniProtKB/SwissProt

DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
3n/an/an/an/an/an/an/an/a



Eli Lilly and Company

Curated by ChEMBL


Assay Description
Displacement of [3H]citalopram from SERT


Bioorg Med Chem Lett 16: 2714-8 (2006)


Article DOI: 10.1016/j.bmcl.2006.02.008
BindingDB Entry DOI: 10.7270/Q2SF2VR6
More data for this
Ligand-Target Pair
Sodium-dependent noradrenaline transporter


(Homo sapiens (Human))
BDBM50183163
PNG
(CHEMBL208070 | N-(4-fluoro-2-(trifluoromethyl)benz...)
Show SMILES CC(C)OCCN(Cc1ccc(F)cc1C(F)(F)F)C1CCNCC1
Show InChI InChI=1S/C18H26F4N2O/c1-13(2)25-10-9-24(16-5-7-23-8-6-16)12-14-3-4-15(19)11-17(14)18(20,21)22/h3-4,11,13,16,23H,5-10,12H2,1-2H3
Reactome pathway
KEGG

UniProtKB/SwissProt
UniProtKB/TrEMBL

DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
9.70n/an/an/an/an/an/an/an/a



Eli Lilly and Company

Curated by ChEMBL


Assay Description
Displacement of [3H]nisoxetine from NET


Bioorg Med Chem Lett 16: 2714-8 (2006)


Article DOI: 10.1016/j.bmcl.2006.02.008
BindingDB Entry DOI: 10.7270/Q2SF2VR6
More data for this
Ligand-Target Pair