BDBM50633114 CHEMBL5438361

SMILES [H][C@@]12Nc3ccccc3C(=O)N1C1C=CC(F)=CC1[C@H]2O

InChI Key InChIKey=OIGOGALLRVWANF-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 = 50633114   

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

Curated by ChEMBL
LigandPNGBDBM50633114(CHEMBL5438361)
Affinity DataIC50: 24nMAssay Description:Inhibition of IDO1 in HEK293 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2024
Entry Details
PubMed