BDBM50549989 CHEMBL4750967

SMILES CS\C(SCc1ccc(Cl)cc1Cl)=N\C#N

InChI Key InChIKey=DRUGTUOTHKKNBO-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 = 50549989   

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

Curated by ChEMBL
LigandPNGBDBM50549989(CHEMBL4750967)
Affinity DataIC50: 900nMAssay Description:Inhibition of recombinant human IDO1 measured after 60 mins by microplate reader assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2022
Entry Details Article
PubMed
TargetIndoleamine 2,3-dioxygenase 1(Human)
Kogakuin University

Curated by ChEMBL
LigandPNGBDBM50549989(CHEMBL4750967)
Affinity DataIC50: 3.70E+3nMAssay Description:Inhibition of IDO1 in IFNgamma-induced human A-431 cells assessed as reduction in kynurenine production using tryptophan as substrate measured after ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2022
Entry Details Article
PubMed