BDBM50568389 CHEMBL4865753

SMILES Clc1ccc(NC(=O)C2(CCC2)c2ccc3N(CCc3n2)C(=O)OC2CC2)cc1

InChI Key InChIKey=KVUAHQSFIYHKLQ-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 = 50568389   

TargetIndoleamine 2,3-dioxygenase 1(Human)
Merck

Curated by ChEMBL
LigandPNGBDBM50568389(CHEMBL4865753)
Affinity DataIC50: 2nMAssay 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
LigandPNGBDBM50568389(CHEMBL4865753)
Affinity DataIC50: 90nMAssay 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