null

SMILES CN1C2CCC1[C@H](C(O)C(F)(F)F)[C@H](C2)c1ccc(Cl)cc1

InChI Key InChIKey=FSULAQVXMVICFX-DMRFDLNASA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50281973   

TargetSodium-dependent dopamine transporter(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50281973(1-[(2R,3S)-3-(4-Chloro-phenyl)-8-methyl-8-aza-bicy...)copy SMILEScopy InChI
Affinity DataIC50: 1.11E+3nMAssay Description:Displacement of [3H]mazindol from dopamine transporterMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2RJ4JZN
TargetSodium-dependent dopamine transporter(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50281973(1-[(2R,3S)-3-(4-Chloro-phenyl)-8-methyl-8-aza-bicy...)copy SMILEScopy InChI
Affinity DataIC50: 525nMAssay Description:Inhibitory concentration against [3H]dopamine uptakeMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2RJ4JZN
TargetSodium-dependent dopamine transporter(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50281973(1-[(2R,3S)-3-(4-Chloro-phenyl)-8-methyl-8-aza-bicy...)copy SMILEScopy InChI
Affinity DataIC50: 525nMAssay Description:Inhibitory concentration against [3H]dopamine uptakeMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2RJ4JZN
TargetSodium-dependent dopamine transporter(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50281973(1-[(2R,3S)-3-(4-Chloro-phenyl)-8-methyl-8-aza-bicy...)copy SMILEScopy InChI
Affinity DataIC50: 1.10E+3nMAssay Description:Displacement of [3H]mazindol from dopamine transporterMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2RJ4JZN