BDBM50360489 CHEMBL1935087

SMILES [O-][N+](=O)c1cc(ccc1Oc1ccc(cc1)C(=[NH2+])[N-]OC(=O)c1cc2ccccc2oc1=O)C(F)(F)F

InChI Key InChIKey=RMMCKBPGDMAOPB-UHFFFAOYSA-O

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 = 50360489   

TargetIndoleamine 2,3-dioxygenase 1(Human)
Macquarie University

Curated by ChEMBL
LigandPNGBDBM50360489(CHEMBL1935087)
Affinity DataIC50: 2.00E+4nMAssay Description:Inhibition of His-tagged recombinant human IDO1 expressed in Escherichia coli using tryptophan as substrate by Ehrlich's methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/22/2012
Entry Details Article
PubMed