null

SMILES CC(C)(C)c1ccc(cc1)S(=O)(=O)O\N=C1/C=C(N[C@H](Cc2ccccc2)C(=O)Nc2cccc(Br)c2)C(=O)c2ccccc12

InChI Key InChIKey=BGENKZUAUKIBFH-PPOKAXLKSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50520537   

TargetIndoleamine 2,3-dioxygenase 1(Homo sapiens (Human))
Guangxi Normal University

Curated by ChEMBL
LigandPNGBDBM50520537(CHEMBL4444526)copy SMILEScopy InChI
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of recombinant human IDO1 using L-tryptophan as substrate incubated under dark conditions measured after 60 mins by fluorescence microplat...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2J969RJPubMed