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BDBM50183153 CHEMBL382248::N-(2-(trifluoromethyl)benzyl)-N-(2-methoxyethyl)piperidin-4-amine fumaric acid salt

SMILES: COCCN(Cc1ccccc1C(F)(F)F)C1CCNCC1

InChI Key: InChIKey=SMIBSYJYIPYGBA-UHFFFAOYSA-N

Data: 2 KI

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50183153   
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))
BDBM50183153
PNG
(CHEMBL382248 | N-(2-(trifluoromethyl)benzyl)-N-(2-...)
Show SMILES COCCN(Cc1ccccc1C(F)(F)F)C1CCNCC1
Show InChI InChI=1S/C16H23F3N2O/c1-22-11-10-21(14-6-8-20-9-7-14)12-13-4-2-3-5-15(13)16(17,18)19/h2-5,14,20H,6-12H2,1H3
PDB

KEGG

UniProtKB/SwissProt

DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
2.5n/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))
BDBM50183153
PNG
(CHEMBL382248 | N-(2-(trifluoromethyl)benzyl)-N-(2-...)
Show SMILES COCCN(Cc1ccccc1C(F)(F)F)C1CCNCC1
Show InChI InChI=1S/C16H23F3N2O/c1-22-11-10-21(14-6-8-20-9-7-14)12-13-4-2-3-5-15(13)16(17,18)19/h2-5,14,20H,6-12H2,1H3
Reactome pathway
KEGG

UniProtKB/SwissProt
UniProtKB/TrEMBL

DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
8.30n/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