null

SMILES COC(=O)[C@@H]1[C@H]2CC[C@@H](C[C@@H]1c1ccc(C)cc1)N2C\C=C\CF

InChI Key InChIKey=XZWRXMFAFBSAJC-BFKYMBCJSA-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 = 50401015   

TargetSodium-dependent dopamine transporter(Rattus norvegicus (rat))
Johannes Gutenberg University

Curated by ChEMBL
LigandPNGBDBM50401015(CHEMBL1947086)copy SMILEScopy InChI
Affinity DataKd:  9nMAssay Description:Binding affinity to rat DATMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2ZW1N2DPubMed