null

SMILES COc1ccc(cc1)[C@H]1C[C@H]2CC[C@H]([C@H]1C(=O)OCCc1ccc(cc1)[N+]([O-])=O)N2C

InChI Key InChIKey=LEPURUCOXXLEER-ADHNFCLRSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50273609   

TargetSodium-dependent dopamine transporter(Homo sapiens (Human))
Research Triangle Institute

Curated by ChEMBL
LigandPNGBDBM50273609((1R,2S,3S,5R)-4-nitrophenethyl 3-(4-methoxyphenyl)...)copy SMILEScopy InChI
Affinity DataIC50: 42nMAssay Description:Displacement of [3H]WIN35,428 from DAT (unknown origin)More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2Q24027PubMed