Target/Host (Institution) | Ligand | Target/Host Links | Ligand Links | Trg + Lig Links | Ki nM | ΔG° kJ/mole | IC50 nM | Kd nM | EC50/IC50 nM | koff s-1 | kon M-1s-1 | pH | Temp °C |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Transporter (Rattus norvegicus) | BDBM50046732 ((R)-3-(4-Chloro-phenyl)-8-aza-bicyclo[3.2.1]octane...) | Reactome pathway KEGG UniProtKB/TrEMBL GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Patents Similars | PubMed | 3.10 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Research Triangle Institute Curated by ChEMBL | Assay Description Inhibition of 0.5 nM [3H]nisoxetine binding to Norepinephrine transporter | Bioorg Med Chem Lett 10: 2445-7 (2001) BindingDB Entry DOI: 10.7270/Q2474BCV | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Transporter (Rattus norvegicus) | BDBM50046732 ((R)-3-(4-Chloro-phenyl)-8-aza-bicyclo[3.2.1]octane...) | Reactome pathway KEGG UniProtKB/TrEMBL GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Patents Similars | PubMed | 3.30 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Research Triangle Institute Curated by ChEMBL | Assay Description Inhibition of 0.5 nM [3H]nisoxetine binding to Norepinephrine transporter | Bioorg Med Chem Lett 10: 2445-7 (2001) BindingDB Entry DOI: 10.7270/Q2474BCV | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Sodium-dependent serotonin transporter (Rattus norvegicus (rat)) | BDBM50046732 ((R)-3-(4-Chloro-phenyl)-8-aza-bicyclo[3.2.1]octane...) | PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Patents Similars | PubMed | 4.80 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Research Triangle Institute Curated by ChEMBL | Assay Description Inhibition of 0.2 nM [3H]paroxetine binding to Serotonin transporter | Bioorg Med Chem Lett 10: 2445-7 (2001) BindingDB Entry DOI: 10.7270/Q2474BCV | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Sodium-dependent serotonin transporter (Rattus norvegicus (rat)) | BDBM50046732 ((R)-3-(4-Chloro-phenyl)-8-aza-bicyclo[3.2.1]octane...) | PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Patents Similars | PubMed | 4.80 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Research Triangle Institute Curated by ChEMBL | Assay Description Inhibition of 0.5 nM [3H]nisoxetine binding toNorepinephrine transporter | Bioorg Med Chem Lett 10: 2445-7 (2001) BindingDB Entry DOI: 10.7270/Q2474BCV | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Transporter (Rattus norvegicus) | BDBM50093781 (3-p-Tolyl-8-aza-bicyclo[3.2.1]octane | 3-p-Tolyl-8...) | Reactome pathway KEGG UniProtKB/TrEMBL GoogleScholar AffyNet | Purchase CHEMBL PC cid PC sid UniChem Patents Similars | PubMed | 5.20 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Research Triangle Institute Curated by ChEMBL | Assay Description Inhibition of 0.5 nM [3H]nisoxetine binding toNorepinephrine transporter | Bioorg Med Chem Lett 10: 2445-7 (2001) BindingDB Entry DOI: 10.7270/Q2474BCV | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Transporter (Rattus norvegicus) | BDBM50093781 (3-p-Tolyl-8-aza-bicyclo[3.2.1]octane | 3-p-Tolyl-8...) | Reactome pathway KEGG UniProtKB/TrEMBL GoogleScholar AffyNet | Purchase CHEMBL PC cid PC sid UniChem Patents Similars | PubMed | 5.20 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Research Triangle Institute Curated by ChEMBL | Assay Description Inhibition of 0.5 nM [3H]nisoxetine binding to Norepinephrine transporter | Bioorg Med Chem Lett 10: 2445-7 (2001) BindingDB Entry DOI: 10.7270/Q2474BCV | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Transporter (Rattus norvegicus) | BDBM50046737 (3-(4-Fluoro-phenyl)-8-aza-bicyclo[3.2.1]octane-2-c...) | Reactome pathway KEGG UniProtKB/TrEMBL GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Patents Similars | PubMed | 5.90 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Research Triangle Institute Curated by ChEMBL | Assay Description Inhibition of 0.5 nM [3H]nisoxetine binding to Norepinephrine transporter | Bioorg Med Chem Lett 10: 2445-7 (2001) BindingDB Entry DOI: 10.7270/Q2474BCV | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Transporter (Rattus norvegicus) | BDBM50046737 (3-(4-Fluoro-phenyl)-8-aza-bicyclo[3.2.1]octane-2-c...) | Reactome pathway KEGG UniProtKB/TrEMBL GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Patents Similars | PubMed | 5.90 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Research Triangle Institute Curated by ChEMBL | Assay Description Inhibition of 0.2 nM [3H]paroxetine binding to Serotonin transporter | Bioorg Med Chem Lett 10: 2445-7 (2001) BindingDB Entry DOI: 10.7270/Q2474BCV | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Sodium-dependent serotonin transporter (Rattus norvegicus (rat)) | BDBM50046737 (3-(4-Fluoro-phenyl)-8-aza-bicyclo[3.2.1]octane-2-c...) | PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Patents Similars | PubMed | 8.40 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Research Triangle Institute Curated by ChEMBL | Assay Description Inhibition of 0.2 nM [3H]paroxetine binding to Serotonin transporter | Bioorg Med Chem Lett 10: 2445-7 (2001) BindingDB Entry DOI: 10.7270/Q2474BCV | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Sodium-dependent serotonin transporter (Rattus norvegicus (rat)) | BDBM50046737 (3-(4-Fluoro-phenyl)-8-aza-bicyclo[3.2.1]octane-2-c...) | PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Patents Similars | PubMed | 8.40 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Research Triangle Institute Curated by ChEMBL | Assay Description Inhibition of 0.2 nM [3H]paroxetine binding to Serotonin transporter | Bioorg Med Chem Lett 10: 2445-7 (2001) BindingDB Entry DOI: 10.7270/Q2474BCV | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Transporter (Rattus norvegicus) | BDBM50035738 ((R)-3-(4-Chloro-phenyl)-8-methyl-8-aza-bicyclo[3.2...) | Reactome pathway KEGG UniProtKB/TrEMBL GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Patents Similars | PubMed | 36 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Research Triangle Institute Curated by ChEMBL | Assay Description Inhibition of 0.5 nM [3H]nisoxetine binding to Norepinephrine transporter | Bioorg Med Chem Lett 10: 2445-7 (2001) BindingDB Entry DOI: 10.7270/Q2474BCV | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Transporter (Rattus norvegicus) | BDBM50035738 ((R)-3-(4-Chloro-phenyl)-8-methyl-8-aza-bicyclo[3.2...) | Reactome pathway KEGG UniProtKB/TrEMBL GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Patents Similars | PubMed | 36 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Research Triangle Institute Curated by ChEMBL | Assay Description Inhibition of 0.5 nM [3H]nisoxetine binding to Norepinephrine transporter | Bioorg Med Chem Lett 10: 2445-7 (2001) BindingDB Entry DOI: 10.7270/Q2474BCV | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Sodium-dependent serotonin transporter (Rattus norvegicus (rat)) | BDBM50093781 (3-p-Tolyl-8-aza-bicyclo[3.2.1]octane | 3-p-Tolyl-8...) | PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet | Purchase CHEMBL PC cid PC sid UniChem Patents Similars | PubMed | 46 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Research Triangle Institute Curated by ChEMBL | Assay Description Inhibition of 0.2 nM [3H]paroxetine binding to Serotonin transporter | Bioorg Med Chem Lett 10: 2445-7 (2001) BindingDB Entry DOI: 10.7270/Q2474BCV | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Sodium-dependent serotonin transporter (Rattus norvegicus (rat)) | BDBM50093781 (3-p-Tolyl-8-aza-bicyclo[3.2.1]octane | 3-p-Tolyl-8...) | PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet | Purchase CHEMBL PC cid PC sid UniChem Patents Similars | PubMed | 46 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Research Triangle Institute Curated by ChEMBL | Assay Description Inhibition of 0.2 nM [3H]paroxetine binding to Serotonin transporter | Bioorg Med Chem Lett 10: 2445-7 (2001) BindingDB Entry DOI: 10.7270/Q2474BCV | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Sodium-dependent serotonin transporter (Rattus norvegicus (rat)) | BDBM50035738 ((R)-3-(4-Chloro-phenyl)-8-methyl-8-aza-bicyclo[3.2...) | PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Patents Similars | PubMed | 91 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Research Triangle Institute Curated by ChEMBL | Assay Description Inhibition of 0.5 nM [3H]nisoxetine binding toNorepinephrine transporter | Bioorg Med Chem Lett 10: 2445-7 (2001) BindingDB Entry DOI: 10.7270/Q2474BCV | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Sodium-dependent serotonin transporter (Rattus norvegicus (rat)) | BDBM50035738 ((R)-3-(4-Chloro-phenyl)-8-methyl-8-aza-bicyclo[3.2...) | PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Patents Similars | PubMed | 91 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Research Triangle Institute Curated by ChEMBL | Assay Description Inhibition of 0.5 nM [3H]nisoxetine binding toNorepinephrine transporter | Bioorg Med Chem Lett 10: 2445-7 (2001) BindingDB Entry DOI: 10.7270/Q2474BCV | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Sodium-dependent serotonin transporter (Rattus norvegicus (rat)) | BDBM22418 (Cocaine | Cocaine (-) | methyl (1R,2R,3S,5S)-3-(be...) | PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet | Purchase DrugBank KEGG MMDB PC cid PC sid PDB UniChem Patents Similars | PDB PubMed | 95 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Research Triangle Institute Curated by ChEMBL | Assay Description Inhibition of 0.2 nM [3H]paroxetine binding to Serotonin transporter | Bioorg Med Chem Lett 10: 2445-7 (2001) BindingDB Entry DOI: 10.7270/Q2474BCV | |||||||||||
More data for this Ligand-Target Pair | 3D Structure (crystal) | ||||||||||||
Transporter (Rattus norvegicus) | BDBM50035729 (8-Methyl-3-p-tolyl-8-aza-bicyclo[3.2.1]octane | 8-...) | Reactome pathway KEGG UniProtKB/TrEMBL GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Patents Similars | PubMed | 160 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Research Triangle Institute Curated by ChEMBL | Assay Description Inhibition of 0.5 nM [3H]nisoxetine binding to Norepinephrine transporter | Bioorg Med Chem Lett 10: 2445-7 (2001) BindingDB Entry DOI: 10.7270/Q2474BCV | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Transporter (Rattus norvegicus) | BDBM50035729 (8-Methyl-3-p-tolyl-8-aza-bicyclo[3.2.1]octane | 8-...) | Reactome pathway KEGG UniProtKB/TrEMBL GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Patents Similars | PubMed | 160 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Research Triangle Institute Curated by ChEMBL | Assay Description Inhibition of 0.5 nM [3H]nisoxetine binding to Norepinephrine transporter | Bioorg Med Chem Lett 10: 2445-7 (2001) BindingDB Entry DOI: 10.7270/Q2474BCV | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Sodium-dependent serotonin transporter (Rattus norvegicus (rat)) | BDBM50035729 (8-Methyl-3-p-tolyl-8-aza-bicyclo[3.2.1]octane | 8-...) | PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Patents Similars | PubMed | 390 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Research Triangle Institute Curated by ChEMBL | Assay Description Inhibition of 0.5 nM [3H]nisoxetine binding to Norepinephrine transporter | Bioorg Med Chem Lett 10: 2445-7 (2001) BindingDB Entry DOI: 10.7270/Q2474BCV | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Sodium-dependent serotonin transporter (Rattus norvegicus (rat)) | BDBM50035729 (8-Methyl-3-p-tolyl-8-aza-bicyclo[3.2.1]octane | 8-...) | PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Patents Similars | PubMed | 390 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Research Triangle Institute Curated by ChEMBL | Assay Description Inhibition of 0.2 nM [3H]paroxetine binding to Serotonin transporter | Bioorg Med Chem Lett 10: 2445-7 (2001) BindingDB Entry DOI: 10.7270/Q2474BCV | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Sodium-dependent serotonin transporter (Rattus norvegicus (rat)) | BDBM50451132 (CHEMBL2079586 | WIN-35428) | PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | 460 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Research Triangle Institute Curated by ChEMBL | Assay Description Inhibition of 0.5 nM [3H]nisoxetine binding toNorepinephrine transporter | Bioorg Med Chem Lett 10: 2445-7 (2001) BindingDB Entry DOI: 10.7270/Q2474BCV | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Sodium-dependent serotonin transporter (Rattus norvegicus (rat)) | BDBM50451132 (CHEMBL2079586 | WIN-35428) | PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | 460 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Research Triangle Institute Curated by ChEMBL | Assay Description Inhibition of 0.2 nM [3H]paroxetine binding to Serotonin transporter | Bioorg Med Chem Lett 10: 2445-7 (2001) BindingDB Entry DOI: 10.7270/Q2474BCV | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Transporter (Rattus norvegicus) | BDBM50451132 (CHEMBL2079586 | WIN-35428) | Reactome pathway KEGG UniProtKB/TrEMBL GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | 741 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Research Triangle Institute Curated by ChEMBL | Assay Description Inhibition of 0.5 nM [3H]nisoxetine binding to Norepinephrine transporter | Bioorg Med Chem Lett 10: 2445-7 (2001) BindingDB Entry DOI: 10.7270/Q2474BCV | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Transporter (Rattus norvegicus) | BDBM50451132 (CHEMBL2079586 | WIN-35428) | Reactome pathway KEGG UniProtKB/TrEMBL GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | 741 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Research Triangle Institute Curated by ChEMBL | Assay Description Inhibition of 0.5 nM [3H]nisoxetine binding to Norepinephrine transporter | Bioorg Med Chem Lett 10: 2445-7 (2001) BindingDB Entry DOI: 10.7270/Q2474BCV | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Transporter (Rattus norvegicus) | BDBM22418 (Cocaine | Cocaine (-) | methyl (1R,2R,3S,5S)-3-(be...) | Reactome pathway KEGG UniProtKB/TrEMBL GoogleScholar AffyNet | Purchase DrugBank KEGG MMDB PC cid PC sid PDB UniChem Patents Similars | PubMed | 1.90E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Research Triangle Institute Curated by ChEMBL | Assay Description Displacement of 0.5 nM [3H]WIN-35248 from Dopamine transporter | Bioorg Med Chem Lett 10: 2445-7 (2001) BindingDB Entry DOI: 10.7270/Q2474BCV | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Sodium-dependent dopamine transporter (Rattus norvegicus (rat)) | BDBM50035738 ((R)-3-(4-Chloro-phenyl)-8-methyl-8-aza-bicyclo[3.2...) | Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Patents Similars | PubMed | n/a | n/a | 2.40 | n/a | n/a | n/a | n/a | n/a | n/a |
Research Triangle Institute Curated by ChEMBL | Assay Description Inhibition of 0.2 nM [3H]paroxetine binding to Serotonin transporter | Bioorg Med Chem Lett 10: 2445-7 (2001) BindingDB Entry DOI: 10.7270/Q2474BCV | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Sodium-dependent dopamine transporter (Rattus norvegicus (rat)) | BDBM50035738 ((R)-3-(4-Chloro-phenyl)-8-methyl-8-aza-bicyclo[3.2...) | Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Patents Similars | PubMed | n/a | n/a | 2.40 | n/a | n/a | n/a | n/a | n/a | n/a |
Research Triangle Institute Curated by ChEMBL | Assay Description Displacement of 0.5 nM [3H]WIN-35248 from Dopamine transporter | Bioorg Med Chem Lett 10: 2445-7 (2001) BindingDB Entry DOI: 10.7270/Q2474BCV | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Sodium-dependent dopamine transporter (Rattus norvegicus (rat)) | BDBM50046732 ((R)-3-(4-Chloro-phenyl)-8-aza-bicyclo[3.2.1]octane...) | Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Patents Similars | PubMed | n/a | n/a | 3.10 | n/a | n/a | n/a | n/a | n/a | n/a |
Research Triangle Institute Curated by ChEMBL | Assay Description Inhibition of 0.2 nM [3H]paroxetine binding to Serotonin transporter | Bioorg Med Chem Lett 10: 2445-7 (2001) BindingDB Entry DOI: 10.7270/Q2474BCV | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Sodium-dependent dopamine transporter (Rattus norvegicus (rat)) | BDBM50046732 ((R)-3-(4-Chloro-phenyl)-8-aza-bicyclo[3.2.1]octane...) | Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Patents Similars | PubMed | n/a | n/a | 3.10 | n/a | n/a | n/a | n/a | n/a | n/a |
Research Triangle Institute Curated by ChEMBL | Assay Description Displacement of 0.5 nM [3H]WIN-35248 from Dopamine transporter | Bioorg Med Chem Lett 10: 2445-7 (2001) BindingDB Entry DOI: 10.7270/Q2474BCV | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Transporter (Rattus norvegicus) | BDBM50046732 ((R)-3-(4-Chloro-phenyl)-8-aza-bicyclo[3.2.1]octane...) | Reactome pathway KEGG UniProtKB/TrEMBL GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Patents Similars | PubMed | n/a | n/a | 5.10 | n/a | n/a | n/a | n/a | n/a | n/a |
Research Triangle Institute Curated by ChEMBL | Assay Description Inhibition of 0.5 nM [3H]nisoxetine binding toNorepinephrine transporter | Bioorg Med Chem Lett 10: 2445-7 (2001) BindingDB Entry DOI: 10.7270/Q2474BCV | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Transporter (Rattus norvegicus) | BDBM50046732 ((R)-3-(4-Chloro-phenyl)-8-aza-bicyclo[3.2.1]octane...) | Reactome pathway KEGG UniProtKB/TrEMBL GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Patents Similars | PubMed | n/a | n/a | 5.5 | n/a | n/a | n/a | n/a | n/a | n/a |
Research Triangle Institute Curated by ChEMBL | Assay Description Inhibition of 0.5 nM [3H]nisoxetine binding toNorepinephrine transporter | Bioorg Med Chem Lett 10: 2445-7 (2001) BindingDB Entry DOI: 10.7270/Q2474BCV | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Transporter (Rattus norvegicus) | BDBM50093781 (3-p-Tolyl-8-aza-bicyclo[3.2.1]octane | 3-p-Tolyl-8...) | Reactome pathway KEGG UniProtKB/TrEMBL GoogleScholar AffyNet | Purchase CHEMBL PC cid PC sid UniChem Patents Similars | PubMed | n/a | n/a | 9 | n/a | n/a | n/a | n/a | n/a | n/a |
Research Triangle Institute Curated by ChEMBL | Assay Description Inhibition of 0.5 nM [3H]nisoxetine binding to Norepinephrine transporter | Bioorg Med Chem Lett 10: 2445-7 (2001) BindingDB Entry DOI: 10.7270/Q2474BCV | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Transporter (Rattus norvegicus) | BDBM50093781 (3-p-Tolyl-8-aza-bicyclo[3.2.1]octane | 3-p-Tolyl-8...) | Reactome pathway KEGG UniProtKB/TrEMBL GoogleScholar AffyNet | Purchase CHEMBL PC cid PC sid UniChem Patents Similars | PubMed | n/a | n/a | 9 | n/a | n/a | n/a | n/a | n/a | n/a |
Research Triangle Institute Curated by ChEMBL | Assay Description Inhibition of 0.2 nM [3H]paroxetine binding to Serotonin transporter | Bioorg Med Chem Lett 10: 2445-7 (2001) BindingDB Entry DOI: 10.7270/Q2474BCV | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Transporter (Rattus norvegicus) | BDBM50046737 (3-(4-Fluoro-phenyl)-8-aza-bicyclo[3.2.1]octane-2-c...) | Reactome pathway KEGG UniProtKB/TrEMBL GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Patents Similars | PubMed | n/a | n/a | 9.80 | n/a | n/a | n/a | n/a | n/a | n/a |
Research Triangle Institute Curated by ChEMBL | Assay Description Inhibition of 0.2 nM [3H]paroxetine binding to Serotonin transporter | Bioorg Med Chem Lett 10: 2445-7 (2001) BindingDB Entry DOI: 10.7270/Q2474BCV | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Transporter (Rattus norvegicus) | BDBM50046737 (3-(4-Fluoro-phenyl)-8-aza-bicyclo[3.2.1]octane-2-c...) | Reactome pathway KEGG UniProtKB/TrEMBL GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Patents Similars | PubMed | n/a | n/a | 9.80 | n/a | n/a | n/a | n/a | n/a | n/a |
Research Triangle Institute Curated by ChEMBL | Assay Description Inhibition of 0.5 nM [3H]nisoxetine binding to Norepinephrine transporter | Bioorg Med Chem Lett 10: 2445-7 (2001) BindingDB Entry DOI: 10.7270/Q2474BCV | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Sodium-dependent dopamine transporter (Rattus norvegicus (rat)) | BDBM50035729 (8-Methyl-3-p-tolyl-8-aza-bicyclo[3.2.1]octane | 8-...) | Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Patents Similars | PubMed | n/a | n/a | 10 | n/a | n/a | n/a | n/a | n/a | n/a |
Research Triangle Institute Curated by ChEMBL | Assay Description Displacement of 0.5 nM [3H]WIN-35248 from Dopamine transporter | Bioorg Med Chem Lett 10: 2445-7 (2001) BindingDB Entry DOI: 10.7270/Q2474BCV | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Sodium-dependent dopamine transporter (Rattus norvegicus (rat)) | BDBM50035729 (8-Methyl-3-p-tolyl-8-aza-bicyclo[3.2.1]octane | 8-...) | Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Patents Similars | PubMed | n/a | n/a | 10.2 | n/a | n/a | n/a | n/a | n/a | n/a |
Research Triangle Institute Curated by ChEMBL | Assay Description Inhibition of 0.5 nM [3H]nisoxetine binding toNorepinephrine transporter | Bioorg Med Chem Lett 10: 2445-7 (2001) BindingDB Entry DOI: 10.7270/Q2474BCV | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Sodium-dependent dopamine transporter (Rattus norvegicus (rat)) | BDBM50451132 (CHEMBL2079586 | WIN-35428) | Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | n/a | n/a | 21 | n/a | n/a | n/a | n/a | n/a | n/a |
Research Triangle Institute Curated by ChEMBL | Assay Description Displacement of 0.5 nM [3H]WIN-35248 from Dopamine transporter | Bioorg Med Chem Lett 10: 2445-7 (2001) BindingDB Entry DOI: 10.7270/Q2474BCV | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Sodium-dependent dopamine transporter (Rattus norvegicus (rat)) | BDBM50451132 (CHEMBL2079586 | WIN-35428) | Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | n/a | n/a | 21 | n/a | n/a | n/a | n/a | n/a | n/a |
Research Triangle Institute Curated by ChEMBL | Assay Description Displacement of 0.5 nM [3H]WIN-35248 from Dopamine transporter | Bioorg Med Chem Lett 10: 2445-7 (2001) BindingDB Entry DOI: 10.7270/Q2474BCV | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Sodium-dependent dopamine transporter (Rattus norvegicus (rat)) | BDBM50046737 (3-(4-Fluoro-phenyl)-8-aza-bicyclo[3.2.1]octane-2-c...) | Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Patents Similars | PubMed | n/a | n/a | 32.6 | n/a | n/a | n/a | n/a | n/a | n/a |
Research Triangle Institute Curated by ChEMBL | Assay Description Displacement of 0.5 nM [3H]WIN-35248 from Dopamine transporter | Bioorg Med Chem Lett 10: 2445-7 (2001) BindingDB Entry DOI: 10.7270/Q2474BCV | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Sodium-dependent dopamine transporter (Rattus norvegicus (rat)) | BDBM50046737 (3-(4-Fluoro-phenyl)-8-aza-bicyclo[3.2.1]octane-2-c...) | Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Patents Similars | PubMed | n/a | n/a | 33 | n/a | n/a | n/a | n/a | n/a | n/a |
Research Triangle Institute Curated by ChEMBL | Assay Description Displacement of 0.5 nM [3H]WIN-35248 from Dopamine transporter | Bioorg Med Chem Lett 10: 2445-7 (2001) BindingDB Entry DOI: 10.7270/Q2474BCV | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Sodium-dependent dopamine transporter (Rattus norvegicus (rat)) | BDBM50093781 (3-p-Tolyl-8-aza-bicyclo[3.2.1]octane | 3-p-Tolyl-8...) | Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet | Purchase CHEMBL PC cid PC sid UniChem Patents Similars | PubMed | n/a | n/a | 33.6 | n/a | n/a | n/a | n/a | n/a | n/a |
Research Triangle Institute Curated by ChEMBL | Assay Description Displacement of 0.5 nM [3H]WIN-35248 from Dopamine transporter | Bioorg Med Chem Lett 10: 2445-7 (2001) BindingDB Entry DOI: 10.7270/Q2474BCV | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Sodium-dependent dopamine transporter (Rattus norvegicus (rat)) | BDBM50093781 (3-p-Tolyl-8-aza-bicyclo[3.2.1]octane | 3-p-Tolyl-8...) | Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet | Purchase CHEMBL PC cid PC sid UniChem Patents Similars | PubMed | n/a | n/a | 34 | n/a | n/a | n/a | n/a | n/a | n/a |
Research Triangle Institute Curated by ChEMBL | Assay Description Displacement of 0.5 nM [3H]WIN-35248 from Dopamine transporter | Bioorg Med Chem Lett 10: 2445-7 (2001) BindingDB Entry DOI: 10.7270/Q2474BCV | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Sodium-dependent serotonin transporter (Rattus norvegicus (rat)) | BDBM50046732 ((R)-3-(4-Chloro-phenyl)-8-aza-bicyclo[3.2.1]octane...) | PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Patents Similars | PubMed | n/a | n/a | 53 | n/a | n/a | n/a | n/a | n/a | n/a |
Research Triangle Institute Curated by ChEMBL | Assay Description Inhibition of 0.2 nM [3H]paroxetine binding to Serotonin transporter | Bioorg Med Chem Lett 10: 2445-7 (2001) BindingDB Entry DOI: 10.7270/Q2474BCV | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Sodium-dependent serotonin transporter (Rattus norvegicus (rat)) | BDBM50046732 ((R)-3-(4-Chloro-phenyl)-8-aza-bicyclo[3.2.1]octane...) | PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Patents Similars | PubMed | n/a | n/a | 53 | n/a | n/a | n/a | n/a | n/a | n/a |
Research Triangle Institute Curated by ChEMBL | Assay Description Inhibition of 0.2 nM [3H]paroxetine binding to Serotonin transporter | Bioorg Med Chem Lett 10: 2445-7 (2001) BindingDB Entry DOI: 10.7270/Q2474BCV | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Transporter (Rattus norvegicus) | BDBM50035738 ((R)-3-(4-Chloro-phenyl)-8-methyl-8-aza-bicyclo[3.2...) | Reactome pathway KEGG UniProtKB/TrEMBL GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Patents Similars | PubMed | n/a | n/a | 60 | n/a | n/a | n/a | n/a | n/a | n/a |
Research Triangle Institute Curated by ChEMBL | Assay Description Inhibition of 0.5 nM [3H]nisoxetine binding toNorepinephrine transporter | Bioorg Med Chem Lett 10: 2445-7 (2001) BindingDB Entry DOI: 10.7270/Q2474BCV | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Transporter (Rattus norvegicus) | BDBM50035738 ((R)-3-(4-Chloro-phenyl)-8-methyl-8-aza-bicyclo[3.2...) | Reactome pathway KEGG UniProtKB/TrEMBL GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Patents Similars | PubMed | n/a | n/a | 60 | n/a | n/a | n/a | n/a | n/a | n/a |
Research Triangle Institute Curated by ChEMBL | Assay Description Inhibition of 0.5 nM [3H]nisoxetine binding toNorepinephrine transporter | Bioorg Med Chem Lett 10: 2445-7 (2001) BindingDB Entry DOI: 10.7270/Q2474BCV | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Sodium-dependent dopamine transporter (Rattus norvegicus (rat)) | BDBM22418 (Cocaine | Cocaine (-) | methyl (1R,2R,3S,5S)-3-(be...) | Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet | Purchase DrugBank KEGG MMDB PC cid PC sid PDB UniChem Patents Similars | PubMed | n/a | n/a | 89 | n/a | n/a | n/a | n/a | n/a | n/a |
Research Triangle Institute Curated by ChEMBL | Assay Description Displacement of 0.5 nM [3H]WIN-35248 from Dopamine transporter | Bioorg Med Chem Lett 10: 2445-7 (2001) BindingDB Entry DOI: 10.7270/Q2474BCV | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Sodium-dependent serotonin transporter (Rattus norvegicus (rat)) | BDBM50046737 (3-(4-Fluoro-phenyl)-8-aza-bicyclo[3.2.1]octane-2-c...) | PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Patents Similars | PubMed | n/a | n/a | 92 | n/a | n/a | n/a | n/a | n/a | n/a |
Research Triangle Institute Curated by ChEMBL | Assay Description Inhibition of 0.2 nM [3H]paroxetine binding to Serotonin transporter | Bioorg Med Chem Lett 10: 2445-7 (2001) BindingDB Entry DOI: 10.7270/Q2474BCV | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Sodium-dependent serotonin transporter (Rattus norvegicus (rat)) | BDBM50046737 (3-(4-Fluoro-phenyl)-8-aza-bicyclo[3.2.1]octane-2-c...) | PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Patents Similars | PubMed | n/a | n/a | 92.4 | n/a | n/a | n/a | n/a | n/a | n/a |
Research Triangle Institute Curated by ChEMBL | Assay Description Inhibition of 0.2 nM [3H]paroxetine binding to Serotonin transporter | Bioorg Med Chem Lett 10: 2445-7 (2001) BindingDB Entry DOI: 10.7270/Q2474BCV | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Transporter (Rattus norvegicus) | BDBM50035729 (8-Methyl-3-p-tolyl-8-aza-bicyclo[3.2.1]octane | 8-...) | Reactome pathway KEGG UniProtKB/TrEMBL GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Patents Similars | PubMed | n/a | n/a | 270 | n/a | n/a | n/a | n/a | n/a | n/a |
Research Triangle Institute Curated by ChEMBL | Assay Description Inhibition of 0.5 nM [3H]nisoxetine binding toNorepinephrine transporter | Bioorg Med Chem Lett 10: 2445-7 (2001) BindingDB Entry DOI: 10.7270/Q2474BCV | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Transporter (Rattus norvegicus) | BDBM50035729 (8-Methyl-3-p-tolyl-8-aza-bicyclo[3.2.1]octane | 8-...) | Reactome pathway KEGG UniProtKB/TrEMBL GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Patents Similars | PubMed | n/a | n/a | 270 | n/a | n/a | n/a | n/a | n/a | n/a |
Research Triangle Institute Curated by ChEMBL | Assay Description Inhibition of 0.5 nM [3H]nisoxetine binding toNorepinephrine transporter | Bioorg Med Chem Lett 10: 2445-7 (2001) BindingDB Entry DOI: 10.7270/Q2474BCV | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Sodium-dependent serotonin transporter (Rattus norvegicus (rat)) | BDBM50093781 (3-p-Tolyl-8-aza-bicyclo[3.2.1]octane | 3-p-Tolyl-8...) | PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet | Purchase CHEMBL PC cid PC sid UniChem Patents Similars | PubMed | n/a | n/a | 500 | n/a | n/a | n/a | n/a | n/a | n/a |
Research Triangle Institute Curated by ChEMBL | Assay Description Inhibition of 0.5 nM [3H]nisoxetine binding to Norepinephrine transporter | Bioorg Med Chem Lett 10: 2445-7 (2001) BindingDB Entry DOI: 10.7270/Q2474BCV | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Sodium-dependent serotonin transporter (Rattus norvegicus (rat)) | BDBM50093781 (3-p-Tolyl-8-aza-bicyclo[3.2.1]octane | 3-p-Tolyl-8...) | PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet | Purchase CHEMBL PC cid PC sid UniChem Patents Similars | PubMed | n/a | n/a | 500 | n/a | n/a | n/a | n/a | n/a | n/a |
Research Triangle Institute Curated by ChEMBL | Assay Description Inhibition of 0.2 nM [3H]paroxetine binding to Serotonin transporter | Bioorg Med Chem Lett 10: 2445-7 (2001) BindingDB Entry DOI: 10.7270/Q2474BCV | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Sodium-dependent serotonin transporter (Rattus norvegicus (rat)) | BDBM50035738 ((R)-3-(4-Chloro-phenyl)-8-methyl-8-aza-bicyclo[3.2...) | PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Patents Similars | PubMed | n/a | n/a | 998 | n/a | n/a | n/a | n/a | n/a | n/a |
Research Triangle Institute Curated by ChEMBL | Assay Description Inhibition of 0.2 nM [3H]paroxetine binding to Serotonin transporter | Bioorg Med Chem Lett 10: 2445-7 (2001) BindingDB Entry DOI: 10.7270/Q2474BCV | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Sodium-dependent serotonin transporter (Rattus norvegicus (rat)) | BDBM50035738 ((R)-3-(4-Chloro-phenyl)-8-methyl-8-aza-bicyclo[3.2...) | PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Patents Similars | PubMed | n/a | n/a | 998 | n/a | n/a | n/a | n/a | n/a | n/a |
Research Triangle Institute Curated by ChEMBL | Assay Description Inhibition of 0.2 nM [3H]paroxetine binding to Serotonin transporter | Bioorg Med Chem Lett 10: 2445-7 (2001) BindingDB Entry DOI: 10.7270/Q2474BCV | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Sodium-dependent serotonin transporter (Rattus norvegicus (rat)) | BDBM22418 (Cocaine | Cocaine (-) | methyl (1R,2R,3S,5S)-3-(be...) | PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet | Purchase DrugBank KEGG MMDB PC cid PC sid PDB UniChem Patents Similars | PDB PubMed | n/a | n/a | 1.05E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
Research Triangle Institute Curated by ChEMBL | Assay Description Inhibition of 0.2 nM [3H]paroxetine binding to Serotonin transporter | Bioorg Med Chem Lett 10: 2445-7 (2001) BindingDB Entry DOI: 10.7270/Q2474BCV | |||||||||||
More data for this Ligand-Target Pair | 3D Structure (crystal) | ||||||||||||
Transporter (Rattus norvegicus) | BDBM50451132 (CHEMBL2079586 | WIN-35428) | Reactome pathway KEGG UniProtKB/TrEMBL GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | n/a | n/a | 1.20E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
Research Triangle Institute Curated by ChEMBL | Assay Description Inhibition of 0.5 nM [3H]nisoxetine binding toNorepinephrine transporter | Bioorg Med Chem Lett 10: 2445-7 (2001) BindingDB Entry DOI: 10.7270/Q2474BCV | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Transporter (Rattus norvegicus) | BDBM50451132 (CHEMBL2079586 | WIN-35428) | Reactome pathway KEGG UniProtKB/TrEMBL GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | n/a | n/a | 1.20E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
Research Triangle Institute Curated by ChEMBL | Assay Description Inhibition of 0.5 nM [3H]nisoxetine binding toNorepinephrine transporter | Bioorg Med Chem Lett 10: 2445-7 (2001) BindingDB Entry DOI: 10.7270/Q2474BCV | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Transporter (Rattus norvegicus) | BDBM22418 (Cocaine | Cocaine (-) | methyl (1R,2R,3S,5S)-3-(be...) | Reactome pathway KEGG UniProtKB/TrEMBL GoogleScholar AffyNet | Purchase DrugBank KEGG MMDB PC cid PC sid PDB UniChem Patents Similars | PubMed | n/a | n/a | 3.30E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
Research Triangle Institute Curated by ChEMBL | Assay Description Inhibition of 0.5 nM [3H]nisoxetine binding toNorepinephrine transporter | Bioorg Med Chem Lett 10: 2445-7 (2001) BindingDB Entry DOI: 10.7270/Q2474BCV | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Sodium-dependent serotonin transporter (Rattus norvegicus (rat)) | BDBM50035729 (8-Methyl-3-p-tolyl-8-aza-bicyclo[3.2.1]octane | 8-...) | PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Patents Similars | PubMed | n/a | n/a | 4.25E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
Research Triangle Institute Curated by ChEMBL | Assay Description Inhibition of 0.2 nM [3H]paroxetine binding to Serotonin transporter | Bioorg Med Chem Lett 10: 2445-7 (2001) BindingDB Entry DOI: 10.7270/Q2474BCV | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Sodium-dependent serotonin transporter (Rattus norvegicus (rat)) | BDBM50035729 (8-Methyl-3-p-tolyl-8-aza-bicyclo[3.2.1]octane | 8-...) | PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Patents Similars | PubMed | n/a | n/a | 4.25E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
Research Triangle Institute Curated by ChEMBL | Assay Description Inhibition of 0.2 nM [3H]paroxetine binding to Serotonin transporter | Bioorg Med Chem Lett 10: 2445-7 (2001) BindingDB Entry DOI: 10.7270/Q2474BCV | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Sodium-dependent serotonin transporter (Rattus norvegicus (rat)) | BDBM50451132 (CHEMBL2079586 | WIN-35428) | PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | n/a | n/a | 5.06E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
Research Triangle Institute Curated by ChEMBL | Assay Description Inhibition of 0.2 nM [3H]paroxetine binding to Serotonin transporter | Bioorg Med Chem Lett 10: 2445-7 (2001) BindingDB Entry DOI: 10.7270/Q2474BCV | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Sodium-dependent serotonin transporter (Rattus norvegicus (rat)) | BDBM50451132 (CHEMBL2079586 | WIN-35428) | PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | n/a | n/a | 5.06E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
Research Triangle Institute Curated by ChEMBL | Assay Description Inhibition of 0.2 nM [3H]paroxetine binding to Serotonin transporter | Bioorg Med Chem Lett 10: 2445-7 (2001) BindingDB Entry DOI: 10.7270/Q2474BCV | |||||||||||
More data for this Ligand-Target Pair |