BDBM50415695 CHEMBL1076360

SMILES CC(C)C[C@@H]1NC(=O)[C@H](CCCCN)NC(=O)[C@H](Cc2ccc(O)cc2)NC(=O)CNC(=O)[C@@H]2CSSC[C@H](NC1=O)C(=O)N[C@@H](Cc1cnc[nH]1)C(=O)N1CC[C@H](O)[C@H]1C(=O)N[C@@H](CSSC[C@H](NC(=O)[C@@H](NC(=O)CNC(=O)[C@@H]1CCC(=O)N1)C(C)C)C(=O)N2)C(O)=O

InChI Key InChIKey=RZMZSLGBWMSARY-ZWRUYHAFSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50415695   

TargetSodium-dependent noradrenaline transporter(Homo sapiens (Human))
Xenome

Curated by ChEMBL
LigandPNGBDBM50415695(CHEMBL1076360)
Affinity DataIC50:  182nMAssay Description:Displacement of [3H]nisoxetine from human NET expressed in COS7 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed