null

SMILES COC(=O)C1C2CC[C@H](C[C@@H]1OC(=O)Nc1ccc(N)cc1)N2C

InChI Key InChIKey=CYBZNQQOIMXQCO-JLVJUDLZSA-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 = 50011398   

TargetSodium-dependent dopamine transporter(BOVINE)
University of Maryland

Curated by ChEMBL
LigandPNGBDBM50011398(3-(4-Amino-phenylcarbamoyloxy)-8-methyl-8-aza-bicy...)copy SMILEScopy InChI
Affinity DataIC50: 6.33E+4nMAssay Description:In vitro inhibitory activity towards [3H]cocaine binding to rat striatal tissueMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2X34Z21PubMed