BDBM50549999 CHEMBL4748428

SMILES CC(C)(C)OC(=O)NCCSC(=O)SCc1ccc(Cl)cc1Cl

InChI Key InChIKey=UMWHIFLWHGPZCJ-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50549999   

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

Curated by ChEMBL
LigandPNGBDBM50549999(CHEMBL4748428)
Affinity DataIC50: 1.10E+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
TargetIndoleamine 2,3-dioxygenase 1(Human)
Kogakuin University

Curated by ChEMBL
LigandPNGBDBM50549999(CHEMBL4748428)
Affinity DataIC50: 1.60E+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