BDBM50608752 CHEMBL5274578

SMILES [O-][N+](=O)c1ccc(cc1)C(=O)NC(c1cccc(Br)c1)n1ccnc1

InChI Key InChIKey=DMRIHRZWAMVDHG-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 = 50608752   

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

Curated by ChEMBL
LigandPNGBDBM50608752(CHEMBL5274578)
Affinity DataIC50: 810nMAssay Description:Inhibition of human IDO1 using L-tryptophan as substrate incubated for 1 hr by absorbance based analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/20/2024
Entry Details
PubMed