BDBM50618452 CHEMBL5424551

SMILES COc1ccc(cc1)S(=O)(=O)N1CCN(CC1)C(=O)c1c\c(=N/O)c2ccc(C)cc2o1

InChI Key InChIKey=DZKJHLUPSKWTDU-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50618452   

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

Curated by ChEMBL
LigandPNGBDBM50618452(CHEMBL5424551)
Affinity DataIC50: 9.45E+3nMAssay Description:Inhibition of human recombinant IDO1 measured after 60 mins by fluorescence based analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/14/2024
Entry Details
PubMed
TargetIndoleamine 2,3-dioxygenase 1(Human)
Guilin Medical University

Curated by ChEMBL
LigandPNGBDBM50618452(CHEMBL5424551)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of IDO1 in IFN-gamma treated human HeLa cells incubated for 48 hrs by absorbance based analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/14/2024
Entry Details
PubMed