BDBM50570490 CHEMBL4862533

SMILES OCc1cc2cc(ccc2o1)C(\Nc1cccc(F)c1)=N/O

InChI Key InChIKey=HBQNRKVPDYRAOX-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 = 50570490   

TargetIndoleamine 2,3-dioxygenase 1(Human)
Seoul National University

Curated by ChEMBL
LigandPNGBDBM50570490(CHEMBL4862533)
Affinity DataIC50: 1.70E+3nMAssay Description:Inhibition of IDO1 (unknown origin) assessed as reduction in kynurenine formation using L-tryptophan as substrate by absorbance based analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2022
Entry Details Article
PubMed
TargetIndoleamine 2,3-dioxygenase 1(Human)
Seoul National University

Curated by ChEMBL
LigandPNGBDBM50570490(CHEMBL4862533)
Affinity DataIC50: 2.40E+3nMAssay Description:Inhibition of IDO1 in IFNgamma-stimulated human HeLa cells assessed as reduction in kynurenine formation using L-tryptophan as substrate by absorbanc...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2022
Entry Details Article
PubMed