null

SMILES [H][C@@](CCNC)(Oc1cccc2cc(O[C@@H]3O[C@@H]([C@@H](O)[C@H](O)[C@H]3O)C(O)=O)ccc12)c1cccs1

InChI Key InChIKey=GRIXJAFEBWYBJE-ANUWOGMRSA-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 = 50451958   

TargetSodium-dependent dopamine transporter(Homo sapiens (Human))
Lilly Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50451958(CHEMBL2029052)copy SMILEScopy InChI
Affinity DataKi: >1.00E+4nMAssay Description:Ability to inhibit [3H]-mazindol binding to cloned human dopamine (DA) transporterMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q24Q7TFHPubMed