BDBM50608766 CHEMBL5281451

SMILES CC1CC(C)CN(C1)c1ccc(cc1NC(=O)Nc1ccc(cc1)C#N)C(CC(O)=O)C(F)(F)F

InChI Key InChIKey=RAPAUYVEJJSOQF-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50608766   

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

Curated by ChEMBL
LigandPNGBDBM50608766(CHEMBL5281451)
Affinity DataIC50: 331nMAssay Description:Inhibition of human recombinant IDO1 using L-tryptophan as substrate incubated for 45 mins by methylene blue dye based microplate reader analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/20/2024
Entry Details
PubMed