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
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
Gyeongsang National University
Curated by ChEMBL
Affinity DataIC50: 880nMAssay Description:Inhibition of 2,3 dioxygenaseMore data for this Ligand-Target Pair