BDBM50568407 CHEMBL4849318

SMILES [H][C@@]12CC[C@]1([H])c1cc(ccc1N2C(=O)OC)C1(CC1)NC(=O)c1ccc(F)cc1

InChI Key InChIKey=ULNIHFOLHILCPG-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50568407   

TargetIndoleamine 2,3-dioxygenase 1(Human)
Merck

Curated by ChEMBL
LigandPNGBDBM50568407(CHEMBL4849318)
Affinity DataIC50: 2.80nMAssay 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
LigandPNGBDBM50568407(CHEMBL4849318)
Affinity DataIC50: 4.10nMAssay Description:Inhibition of human IDO1 assessed as unbound compound concentration by human whole blood assayMore 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
LigandPNGBDBM50568407(CHEMBL4849318)
Affinity DataIC50: 300nMAssay 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