BDBM50454293 CHEMBL2373379

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

InChI Key InChIKey=XSYGBVSQKPLETJ-QEMIJWRASA-N

Data  2 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 2 hits for monomerid = 50454293   

TargetSodium-dependent dopamine transporter(Homo sapiens (Human))
Organix

Curated by ChEMBL
LigandPNGBDBM50454293(CHEMBL2373379)
Affinity DataIC50:  11nMAssay Description:Inhibition of [3H]WIN-35428 binding to the dopamine transporter in the cynomolgus (macaca fascicularis) monkey caudate-putamen.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSodium-dependent serotonin transporter(Homo sapiens (Human))
Organix

Curated by ChEMBL
LigandPNGBDBM50454293(CHEMBL2373379)
Affinity DataIC50:  3.53E+3nMAssay Description:Inhibition of [3H]citalopram binding to the serotonin transporter in the cynomolgus (macaca fascicularis) monkey caudate-putamen.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed