BDBM50454789 CHEMBL4209479

SMILES Cc1ccc(N2CCN(c3cc(-c4ccccc4-c4nnn[nH]4)ccc3N(CC(C)C)CC(C)C)C2=O)cc1

InChI Key InChIKey=KMSVFQYUEPDIMH-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 = 50454789   

TargetIndoleamine 2,3-dioxygenase 1(Human)
Bristol Myers Squibb

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50454789BDBM50454789(CHEMBL4209479)
Affinity DataIC50: 28nMAssay Description:Inhibition of IDO1 in IFN-gamma stimulated human HeLa cells assessed as inhibition of kynurenine production pre-incubated for 1 hr followed by IFN-ga...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/15/2020
Entry Details Article
PubMed