BDBM50120919 CHEMBL3621383

SMILES CC[C@H](C)[C@H](NC(=O)[C@@H]1CSSC[C@H](N)C(=O)N[C@@H](CC(=O)O)C(=O)N[C@@H]([C@@H](C)O)C(=O)N[C@@H](Cc2cnc[nH]2)C(=O)N[C@@H](Cc2ccccc2)C(=O)N2CCC[C@H]2C(=O)N[C@@H]([C@@H](C)CC)C(=O)N1)C(=O)N[C@@H](Cc1ccccc1)C(N)=O

InChI Key InChIKey=GFWIUPQTKKGQNI-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 = 50120919   

TargetSolute carrier family 40 member 1(Human)
University of California Los Angeles

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50120919BDBM50120919(CHEMBL3621383)
Affinity DataEC50:  300nMAssay Description:Agonist activity at GFP-fused human FPN transfected in HEK293 cells assessed as protein degradation after 24 hrs by flow cytometric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2016
Entry Details Article
PubMed