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BDBM50197488 2-beta-carbomethoxy-3-alpha-(3,4-difluorophenyl)-8-thiabicyclo[3.2.1]octane::CHEMBL227658

SMILES: COC(=O)[C@@H]1C2CCC(C[C@H]1c1ccc(F)c(F)c1)S2

InChI Key: InChIKey=BMOQWQYTTPSFIG-HNXNIXLTSA-N

Data: 2 IC50

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   Substructure
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50197488   
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


(Macaca fascicularis)
BDBM50197488
PNG
(2-beta-carbomethoxy-3-alpha-(3,4-difluorophenyl)-8...)
Show SMILES COC(=O)[C@@H]1C2CCC(C[C@H]1c1ccc(F)c(F)c1)S2 |TLB:11:10:19:6.7,THB:2:4:19:6.7|
Show InChI InChI=1S/C15H16F2O2S/c1-19-15(18)14-10(7-9-3-5-13(14)20-9)8-2-4-11(16)12(17)6-8/h2,4,6,9-10,13-14H,3,5,7H2,1H3/t9?,10-,13?,14-/m0/s1
KEGG

UniProtKB/SwissProt
UniProtKB/TrEMBL

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 11.3n/an/an/an/an/an/a



Organix Inc.

Curated by ChEMBL


Assay Description
Displacement of [3H]WIN 35428 from DAT in rhesus monkey caudate-putamen


Bioorg Med Chem 15: 1067-82 (2006)


Article DOI: 10.1016/j.bmc.2006.10.016
BindingDB Entry DOI: 10.7270/Q2765DZ8
More data for this
Ligand-Target Pair
Sodium-dependent serotonin transporter


(Macaca mulatta)
BDBM50197488
PNG
(2-beta-carbomethoxy-3-alpha-(3,4-difluorophenyl)-8...)
Show SMILES COC(=O)[C@@H]1C2CCC(C[C@H]1c1ccc(F)c(F)c1)S2 |TLB:11:10:19:6.7,THB:2:4:19:6.7|
Show InChI InChI=1S/C15H16F2O2S/c1-19-15(18)14-10(7-9-3-5-13(14)20-9)8-2-4-11(16)12(17)6-8/h2,4,6,9-10,13-14H,3,5,7H2,1H3/t9?,10-,13?,14-/m0/s1
PDB

KEGG

UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 1.00E+3n/an/an/an/an/an/a



Organix Inc.

Curated by ChEMBL


Assay Description
Displacement of [3H]citalopram from SERT in rhesus monkey caudate-putamen


Bioorg Med Chem 15: 1067-82 (2006)


Article DOI: 10.1016/j.bmc.2006.10.016
BindingDB Entry DOI: 10.7270/Q2765DZ8
More data for this
Ligand-Target Pair