BDBM50269632 CHEMBL4126044

SMILES C[C@@H]1O[C@@H](Oc2cc3C(=O)C=C(NC(C)=O)C(=O)c3cc2C)[C@H](O)[C@H](O)[C@@H]1O

InChI Key InChIKey=SOCBGYMGWFKUEZ-UHFFFAOYSA-N

Data  1 IC50

  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 = 50269632   

TargetIndoleamine 2,3-dioxygenase 1(Human)
Korea Research Institute of Bioscience and Biotechnology

Curated by ChEMBL
LigandPNGBDBM50269632(CHEMBL4126044)
Affinity DataIC50: 560nMAssay Description:Inhibition of ascorbic acid/methylene blue activated recombinant human IDO expressed in Escherichia coli using L-Tryptophan as substrate after 60 min...More data for this Ligand-Target Pair
In DepthDetails Article
PubMed