Found 3 hits for monomerid = 50459936 Target/Host (Institution) | Ligand | Target/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 | pH | Temp °C |
Sodium-dependent serotonin transporter
(Homo sapiens (Human)) | BDBM50459936
![PNG](/data/jpeg/tenK5045/BindingDB_50459936.png) (CHEMBL4227027)Show SMILES [H][C@@]12CCOC[C@]1([H])[C@@H](CCN2)c1ccc(Cl)c(Cl)c1 |r| Show InChI InChI=1S/C14H17Cl2NO/c15-12-2-1-9(7-13(12)16)10-3-5-17-14-4-6-18-8-11(10)14/h1-2,7,10-11,14,17H,3-6,8H2/t10-,11+,14+/m0/s1 | PDB
KEGG
UniProtKB/SwissProt
DrugBank antibodypedia GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
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PC cid PC sid UniChem
| Article PubMed
| 32 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Biocon Bristol-Myers Squibb R&D Centre
Curated by ChEMBL
| Assay Description Binding affinity to human SERT |
J Med Chem 61: 2133-2165 (2018)
Article DOI: 10.1021/acs.jmedchem.6b01827 BindingDB Entry DOI: 10.7270/Q2BV7K8M |
More data for this Ligand-Target Pair | |
Sodium-dependent dopamine transporter
(Homo sapiens (Human)) | BDBM50459936
![PNG](/data/jpeg/tenK5045/BindingDB_50459936.png) (CHEMBL4227027)Show SMILES [H][C@@]12CCOC[C@]1([H])[C@@H](CCN2)c1ccc(Cl)c(Cl)c1 |r| Show InChI InChI=1S/C14H17Cl2NO/c15-12-2-1-9(7-13(12)16)10-3-5-17-14-4-6-18-8-11(10)14/h1-2,7,10-11,14,17H,3-6,8H2/t10-,11+,14+/m0/s1 | NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
DrugBank GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| Purchase
PC cid PC sid UniChem
| Article PubMed
| 40 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Biocon Bristol-Myers Squibb R&D Centre
Curated by ChEMBL
| Assay Description Binding affinity to human DAT |
J Med Chem 61: 2133-2165 (2018)
Article DOI: 10.1021/acs.jmedchem.6b01827 BindingDB Entry DOI: 10.7270/Q2BV7K8M |
More data for this Ligand-Target Pair | |
Monoamine transporter
(Homo sapiens (Human)) | BDBM50459936
![PNG](/data/jpeg/tenK5045/BindingDB_50459936.png) (CHEMBL4227027)Show SMILES [H][C@@]12CCOC[C@]1([H])[C@@H](CCN2)c1ccc(Cl)c(Cl)c1 |r| Show InChI InChI=1S/C14H17Cl2NO/c15-12-2-1-9(7-13(12)16)10-3-5-17-14-4-6-18-8-11(10)14/h1-2,7,10-11,14,17H,3-6,8H2/t10-,11+,14+/m0/s1 | Reactome pathway KEGG
UniProtKB/SwissProt UniProtKB/TrEMBL
DrugBank antibodypedia GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| Purchase
PC cid PC sid UniChem
| Article PubMed
| 50 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Biocon Bristol-Myers Squibb R&D Centre
Curated by ChEMBL
| Assay Description Binding affinity to human NET |
J Med Chem 61: 2133-2165 (2018)
Article DOI: 10.1021/acs.jmedchem.6b01827 BindingDB Entry DOI: 10.7270/Q2BV7K8M |
More data for this Ligand-Target Pair | |