BDBM50633111 CHEMBL5427485

SMILES CN1CCN(CCc2ccc3nc4C(=O)C5C=C(F)C=CC5n4c(=O)c3c2)CC1

InChI Key InChIKey=XBRGLEAUIBFXER-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50633111   

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

Curated by ChEMBL
LigandPNGBDBM50633111(CHEMBL5427485)
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
LigandPNGBDBM50633111(CHEMBL5427485)
Affinity DataIC50: 90nMAssay 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