BDBM50326130 2-amino-5-(1-(carboxymethylamino)-3-(8-hydroxy-3-methyl-1,4-dioxo-1,4-dihydronaphthalen-2-ylthio)-1-oxopropan-2-ylamino)-5-oxopentanoic acid::CHEMBL1241911

SMILES CC1=C(SCC(NC(=O)CCC(N)C(O)=O)C(=O)NCC(O)=O)C(=O)c2c(O)cccc2C1=O

InChI Key InChIKey=BDYFQNKCGGLANN-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50326130   

TargetIndoleamine 2,3-dioxygenase 1(Homo sapiens (Human))
Gyeongsang National University

Curated by ChEMBL
LigandPNGBDBM50326130(2-amino-5-(1-(carboxymethylamino)-3-(8-hydroxy-3-m...)
Affinity DataIC50:  880nMAssay Description:Inhibition of 2,3 dioxygenaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed