BDBM50568386 CHEMBL4851625

SMILES Cc1nccc(n1)N1CCc2cc(ccc12)C1(CCC1)C(=O)Nc1ccc(F)cc1

InChI Key InChIKey=OWPHIOVIJWGOPL-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 = 50568386   

TargetIndoleamine 2,3-dioxygenase 1(Human)
Merck

Curated by ChEMBL
LigandPNGBDBM50568386(CHEMBL4851625)
Affinity DataIC50: 5.20nMAssay Description:Inhibition of human IDO1 in human Hela cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/19/2022
Entry Details Article
PubMed
TargetIndoleamine 2,3-dioxygenase 1(Human)
Merck

Curated by ChEMBL
LigandPNGBDBM50568386(CHEMBL4851625)
Affinity DataIC50: 430nMAssay Description:Inhibition of human IDO1 by human whole blood assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/19/2022
Entry Details Article
PubMed