BDBM50475951 CHEMBL3988463

SMILES [H][C@@]12C[C@@H](O)CN1C(=O)[C@H](Cc1c[nH]cn1)NC(=O)C1CSSCC(NC(=O)[C@H](CSSC[C@H](NC2=O)C(O)=O)NC(=O)[C@@H](NC(=O)CNC(=O)[C@@H](N)CC(N)=O)C(C)C)C(=O)NCC(=O)N[C@@H](Cc2ccc(O)cc2)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CC(C)C)C(=O)N1

InChI Key InChIKey=MLQKNFBXQZTRNM-UHFFFAOYSA-N

Data  1 EC50

  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 = 50475951   

TargetSodium-dependent noradrenaline transporter(Human)
University of Queensland

Curated by ChEMBL
LigandPNGBDBM50475951(CHEMBL3988463)
Affinity DataEC50:  1.82E+3nMAssay Description:Displacement of [3H]nisoxetine from human NET in COS7 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed