BDBM50558537 CHEMBL4747344

SMILES Cc1cccc(Sc2c[nH]c3ccc(Cl)cc23)c1

InChI Key InChIKey=UWXSJYXPEMOZAL-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 = 50558537   

TargetIndoleamine 2,3-dioxygenase 1(Human)
Alchemical Dynamics

Curated by ChEMBL
LigandPNGBDBM50558537(CHEMBL4747344)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of human IDO1 incubated for 60 mins in presence of L-tryptophan by HPLC analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/27/2022
Entry Details Article
PubMed