BDBM50584070 CHEMBL5080559

SMILES O\N=C(/Nc1ccc(F)c(Cl)c1)c1ccc(Cl)cn1

InChI Key InChIKey=NZPKPQLSRJDJRR-UHFFFAOYSA-N

Data  1 IC50  1 EC50

  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 = 50584070   

TargetIndoleamine 2,3-dioxygenase 1(Human)
Taiwan National Health Research Institutes

Curated by ChEMBL
LigandPNGBDBM50584070(CHEMBL5080559)
Affinity DataIC50: 1.92E+3nMAssay Description:Inhibition of human IDO1 protein assessed as reduction in N-formylkynurenine formation using L-tryptophan as substrate by methylene blue reagent base...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/6/2023
Entry Details Article
PubMed
TargetIndoleamine 2,3-dioxygenase 1(Human)
Taiwan National Health Research Institutes

Curated by ChEMBL
LigandPNGBDBM50584070(CHEMBL5080559)
Affinity DataEC50:  727nMAssay Description:Inhibition of IDO1 in IFNgamma-stimulated human HeLa cells assessed as reduction in N-formylkynurenine formation using L-tryptophan as substrate incu...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/6/2023
Entry Details Article
PubMed