BDBM50019766 CHEMBL3286598

SMILES c1cc(cc(c1)NC(=S)NN)C(F)(F)F

InChI Key InChIKey=KDDAUQBQXBHUPJ-UHFFFAOYSA-N

Data  1 IC50

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50019766   

TargetIndoleamine 2,3-dioxygenase 1(Human)
University of Namur (Unamur)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50019766BDBM50019766(CHEMBL3286598)
Affinity DataIC50: 4.10E+4nMAssay Description:Inhibition of recombinant N-terminal His-tagged human IDO (Ala2 to Gly403) overexpressed in Escherichia coli BL21 AI using L-tryptophan as substrate ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/11/2015
Entry Details Article
PubMed