null

SMILES CCC[C@H]1C2CC[C@H](C[C@H]1c1ccc(F)cc1)N2C

InChI Key InChIKey=RRYKNJJWPDGZLY-VPSFDDGASA-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 6 hits for monomerid = 50068475   

TargetSodium-dependent dopamine transporter(Rattus norvegicus (rat))
Georgetown University Medical Center

Curated by ChEMBL
LigandPNGBDBM50068475((2R,3R,5R)-3-(4-Fluoro-phenyl)-8-methyl-2-propyl-8...)copy SMILEScopy InChI
Affinity DataKi:  12nMAssay Description:Binding affinity for [3H]DA (Dopamine transporter) uptake by striated synaptosomesMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q29S1RQ7PubMed
TargetSodium-dependent dopamine transporter(Rattus norvegicus (rat))
Georgetown University Medical Center

Curated by ChEMBL
LigandPNGBDBM50068475((2R,3R,5R)-3-(4-Fluoro-phenyl)-8-methyl-2-propyl-8...)copy SMILEScopy InChI
Affinity DataKi:  21nMAssay Description:Binding affinity of compound on dopamine transporters of rat striated membranes using [3H]- mazindol.More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q29S1RQ7PubMed
TargetSodium-dependent serotonin transporter(Rattus norvegicus (rat))
Georgetown University Medical Center

Curated by ChEMBL
LigandPNGBDBM50068475((2R,3R,5R)-3-(4-Fluoro-phenyl)-8-methyl-2-propyl-8...)copy SMILEScopy InChI
Affinity DataKi:  100nMAssay Description:Binding affinity for Serotonin transporter was determined by [3H]5-HT (serotonin) uptake by striated synaptosomesMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q29S1RQ7PubMed
TargetSodium-dependent dopamine transporter(Rattus norvegicus (rat))
Georgetown University Medical Center

Curated by ChEMBL
LigandPNGBDBM50068475((2R,3R,5R)-3-(4-Fluoro-phenyl)-8-methyl-2-propyl-8...)copy SMILEScopy InChI
Affinity DataIC50: 13nMAssay Description:Inhibitory activity determined for [3H]DA (Dopamine transporter) uptake by striated synaptosomesMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q29S1RQ7PubMed
TargetSodium-dependent serotonin transporter(Rattus norvegicus (rat))
Georgetown University Medical Center

Curated by ChEMBL
LigandPNGBDBM50068475((2R,3R,5R)-3-(4-Fluoro-phenyl)-8-methyl-2-propyl-8...)copy SMILEScopy InChI
Affinity DataIC50: 109nMAssay Description:Inhibitory activity against Serotonin transporter was determined for [3H]5-HT (serotonin) uptake by striated synaptosomesMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q29S1RQ7PubMed
TargetSodium-dependent dopamine transporter(Rattus norvegicus (rat))
Georgetown University Medical Center

Curated by ChEMBL
LigandPNGBDBM50068475((2R,3R,5R)-3-(4-Fluoro-phenyl)-8-methyl-2-propyl-8...)copy SMILEScopy InChI
Affinity DataIC50: 37nMAssay Description:Inhibitory activity on dopamine transporters of rat striated membranes using [3H]- mazindol.More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q29S1RQ7PubMed