BDBM50597800 CHEMBL5205177

SMILES FC(F)(F)S(=O)(=O)NCCCOc1ccccc1-c1c[nH]cn1

InChI Key InChIKey=DJSUJABXWXVZPT-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50597800   

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

Curated by ChEMBL
LigandPNGBDBM50597800(CHEMBL5205177)
Affinity DataIC50: 300nMAssay Description:Inhibition of IDO1 (unknown origin) using L-tryptophan as substrate incubated for 45 mins by SYNERGY-H1 microplate reader methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/22/2023
Entry Details
PubMed