BDBM50598943 CHEMBL2030639

SMILES [O-][N+](=O)c1ccc(cc1)-c1nccc2c3ccccc3[nH]c12

InChI Key InChIKey=LOZZGBIIZKNDHV-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 = 50598943   

TargetIndoleamine 2,3-dioxygenase 1(Human)
Nanjing Medical University

Curated by ChEMBL
LigandPNGBDBM50598943(CHEMBL2030639)
Affinity DataIC50: 8.44E+3nMAssay Description:Inhibition of IDO1 (unknown origin) assessed as reduction in kynurenine production using L-tryptophan as substrate incubated for 1 hr by absorbance b...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/23/2023
Entry Details
PubMed