null

SMILES O=[NH+]c1cccc(c1)C(=O)CC1c2ccccc2-c2cncn12

InChI Key InChIKey=SMUVCZKYTNCBNF-UHFFFAOYSA-O

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 370433   

TargetIndoleamine 2,3-dioxygenase 1(Homo sapiens (Human))
Bayer HealthCare Pharmaceuticals Corporation

LigandPNGBDBM370433(2-(5H-imidazo[5,1-a]isoindol-5-yl)-1-(3- nitrophen...)copy SMILEScopy InChI
Affinity DataIC50: 550nMAssay Description:The IC50 values for each compound were determined by testing the activity of IDO in a mixture containing 50 mM potassium phosphate buffer at pH 6.5; ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
BindingDB Entry DOI: 10.7270/Q26H4KQMUS Patent