BDBM507673 US11046682, Compound 48

SMILES COC1CCN(CC1)C(=O)c1ccc(NC(=O)Cc2c(ccc3cncn23)-c2ccccc2)cc1

InChI Key InChIKey=OYYULTXBNOTMEN-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 = 507673   

TargetIndoleamine 2,3-dioxygenase 1(Human)
Beijing Innocare Pharma Tech

US Patent
LigandPNGBDBM507673(US11046682, Compound 48)
Affinity DataIC50: 250nMAssay Description:The effects of the compounds of the invention on the activity of indoleamine 2,3-dioxygenase (IDO) were evaluated by the Ehrlich method.The experimen...More data for this Ligand-Target Pair
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Date in BDB:
12/27/2021
Entry Details
US Patent