BDBM50633113 CHEMBL5437117

SMILES FC1=CC2C(C=C1)n1c(nc3ccc(CCN4CCOCC4)cc3c1=O)C2=O

InChI Key InChIKey=BRQGUFLCBNFCHE-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 = 50633113   

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

Curated by ChEMBL
LigandPNGBDBM50633113(CHEMBL5437117)
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
TargetTryptophan 2,3-dioxygenase(Human)
Yale University

Curated by ChEMBL
LigandPNGBDBM50633113(CHEMBL5437117)
Affinity DataIC50: 70nMAssay Description:Inhibition of TDO (unknown origin) expressed in HEK293 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2024
Entry Details
PubMed