BDBM50608750 CHEMBL5275082

SMILES COC1=NSC2C1C(=O)c1c(O)cccc1C2=O

InChI Key InChIKey=AGRCRNUPEOYDNI-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 = 50608750   

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

Curated by ChEMBL
LigandPNGBDBM50608750(CHEMBL5275082)
Affinity DataIC50: 71nMAssay Description:Inhibition of human recombinant IDO1 using L-tryptophan as substrate incubated for 10 mins by absorbance based analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/20/2024
Entry Details
PubMed