BDBM50453397 CHEMBL2373438

SMILES [H][C@]12CCC(C([C@H](C1)c1ccc(cc1)[N+]([O-])=O)C(=O)OC)N2C

InChI Key InChIKey=JWBRJGZNZCKAEB-ZUJMUWTESA-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 = 50453397   

TargetSodium-dependent dopamine transporter(Rattus norvegicus (rat))
Research Triangle Institute

Curated by ChEMBL
LigandPNGBDBM50453397(CHEMBL2373438)
Affinity DataIC50:  13nMAssay Description:Concentration required to inhibit 50% of radioligand binding ([3H]WIN-35428) to the dopamine (DA) transporter in ratMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed