BDBM50580892 CHEMBL5087424

SMILES CC(C)CN(CC(C)C)c1ccc(cc1NC(=O)Nc1ccc(cc1)C(F)(F)F)C(\Nc1ccc(F)c(Br)c1)=N\O

InChI Key InChIKey=HLQPXYOKESPQKO-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 = 50580892   

TargetIndoleamine 2,3-dioxygenase 1(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50580892(CHEMBL5087424)
Affinity DataIC50: 3.00E+3nMAssay Description:Inhibition of recombinant human IDO1More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/5/2023
Entry Details Article
PubMed
TargetIndoleamine 2,3-dioxygenase 1(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50580892(CHEMBL5087424)
Affinity DataIC50: 2.09E+3nMAssay Description:Inhibition of IDO1 in human HeLa cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/5/2023
Entry Details Article
PubMed