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SMILES Nc1n[nH]c2Oc3[nH]nc(N)c3C(c12)c1ccc(F)c(F)c1

InChI Key InChIKey=UHOHXUKJFWJNNY-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50203280   

TargetIndoleamine 2,3-dioxygenase 1(Homo sapiens (Human))
Indian Institute of Technology

Curated by ChEMBL
LigandPNGBDBM50203280(CHEMBL3966057)copy SMILEScopy InChI
Affinity DataEC50:  73nMAssay Description:Inhibition of IDO1 in IFNgamma-induced human MDA-MB-231 cells using tryptophan as substrate preincubated for 4 hrs followed by substrate addition for...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2TF009KPubMed