BDBM50454609 CHEMBL2112305

SMILES [H][C@@]12CCC([C@H]([C@H](C1)OC(=O)c1cccc(O)c1)C(=O)OC)N2C

InChI Key InChIKey=IQXBUEUAOWARGT-HYIGYNPQSA-N

Data  1 IC50

  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 = 50454609   

TargetSodium-dependent dopamine transporter(Rattus norvegicus (rat))
University Of Oklahoma

Curated by ChEMBL
LigandPNGBDBM50454609(CHEMBL2112305)
Affinity DataIC50:  1.18E+3nMAssay Description:Compound was tested for inhibitory activity to displace [3H]WIN-35428 at dopamine transporter in Rat Striatal Membranes.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed