BDBM507668 US11046682, Compound 40

SMILES OCc1cc(ccc1NC(=O)Cc1c(ccc2cncn12)-c1ccccc1)C#N

InChI Key InChIKey=VCXHOBSZKRXUAE-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 = 507668   

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

US Patent
LigandPNGBDBM507668(US11046682, Compound 40)
Affinity DataIC50: 875nMAssay 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
Go to US Patent