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SMILES: COC(=O)[C@@H]1[C@H]2CCC(C[C@H]1c1ccc(Cl)c(Cl)c1)N2C

InChI Key: InChIKey=AMIHUYQKNJHXPT-BDHHQKMPSA-N

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 = 50197437   
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)
BDBM50197437
PNG
((1R,2S,3R)-methyl 3-(3,4-dichlorophenyl)-8-methyl-...)
Show SMILES COC(=O)[C@@H]1[C@H]2CCC(C[C@H]1c1ccc(Cl)c(Cl)c1)N2C |TLB:11:10:19:6.7,THB:2:4:19:6.7|
Show InChI InChI=1S/C16H19Cl2NO2/c1-19-10-4-6-14(19)15(16(20)21-2)11(8-10)9-3-5-12(17)13(18)7-9/h3,5,7,10-11,14-15H,4,6,8H2,1-2H3/t10?,11-,14+,15-/m0/s1
KEGG

UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 0.400n/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)
BDBM50197437
PNG
((1R,2S,3R)-methyl 3-(3,4-dichlorophenyl)-8-methyl-...)
Show SMILES COC(=O)[C@@H]1[C@H]2CCC(C[C@H]1c1ccc(Cl)c(Cl)c1)N2C |TLB:11:10:19:6.7,THB:2:4:19:6.7|
Show InChI InChI=1S/C16H19Cl2NO2/c1-19-10-4-6-14(19)15(16(20)21-2)11(8-10)9-3-5-12(17)13(18)7-9/h3,5,7,10-11,14-15H,4,6,8H2,1-2H3/t10?,11-,14+,15-/m0/s1
PDB

KEGG

UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 27n/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