BDBM50528769 CHEMBL4439914

SMILES CCOP(=O)(Cc1cccc2ccccc12)NCCNc1nonc1\C(Nc1ccc(F)c(Br)c1)=N\O

InChI Key InChIKey=WAXAJFBYROAOBS-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50528769   

TargetIndoleamine 2,3-dioxygenase 1(Human)
Nanjing Medical University

Curated by ChEMBL
LigandPNGBDBM50528769(CHEMBL4439914)
Affinity DataIC50: 126nMAssay Description:Inhibition of IDO1 in human HeLa cells using L-tryptophan as substrate incubated for 48 hrsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/25/2021
Entry Details Article
PubMed