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SMILES Clc1ccc(Nc2cn[nH]n2)cc1

InChI Key InChIKey=IUTZKZLVPUPHDA-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50530532   

TargetIndoleamine 2,3-dioxygenase 1(Homo sapiens (Human))
SIB Swiss Institute of Bioinformatics

Curated by ChEMBL
LigandPNGBDBM50530532(CHEMBL4443463)copy SMILEScopy InChI
Affinity DataKd:  2.30E+3nMAssay Description:Binding affinity to recombinant human IDO1 expressed in Escherichia coli BL21 incubated for 4 hrs by UV-Visible SpectroscopyMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q28D010NPubMed