null
SMILES: COc1ccc(cc1)C(CCCCNC(=O)Nc1ccc(Cl)c(c1)[N+]([O-])=O)c1ccc(OC)cc1
InChI Key:
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 dopamine transporter (Homo sapiens (Human)) | BDBM50562121 (CHEMBL4751312) | NCI pathway Reactome pathway KEGG UniProtKB/SwissProt DrugBank GoogleScholar AffyNet | PC cid PC sid UniChem | Article PubMed | 144 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
TBA | Assay Description Inhibition of DAT (unknown origin) | Citation and Details Article DOI: 10.1016/j.ejmech.2020.112866 BindingDB Entry DOI: 10.7270/Q2H41W51 | |||||||||||
More data for this Ligand-Target Pair |