BDBM50550004 CHEMBL4785771

SMILES CC(C)(C)OC(=O)NCCOC(=O)SCc1ccccc1

InChI Key InChIKey=WSNCMNMTJKXNHP-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50550004   

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

Curated by ChEMBL
LigandPNGBDBM50550004(CHEMBL4785771)
Affinity DataIC50: 3.00E+3nMAssay 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
LigandPNGBDBM50550004(CHEMBL4785771)
Affinity DataIC50: 1.00E+4nMAssay 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