BDBM50633115 CHEMBL5437712

SMILES CCOC(=O)\C=C\c1ccc2nc3C(=O)C4C=C(F)C=CC4n3c(=O)c2c1

InChI Key InChIKey=HXRZECWDORAZCN-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50633115   

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

Curated by ChEMBL
LigandPNGBDBM50633115(CHEMBL5437712)
Affinity DataIC50: 20nMAssay Description:Inhibition of IDO1 in human HeLa cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2024
Entry Details
PubMed