BDBM50573449 CHEMBL4848644

SMILES O=C(c1ccccc1Cl)N1CCCc2nc(C3(c4nc5ncc(C(F)(F)F)cc5[nH]4)CCC3)ccc21

InChI Key InChIKey=MAUVGVGCMKPKJP-UHFFFAOYSA-N

Data  1 IC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50573449   

TargetIndoleamine 2,3-dioxygenase 1(Human)
Smith, Gambrell & Russell

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50573449BDBM50573449(CHEMBL4848644)
Affinity DataIC50: 0.958nMAssay Description:Inhibition of IDO1 in IFN-gamma induced human HeLa cells measured after 48 hrs by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2022
Entry Details Article
PubMed