BDBM592245 US11572354, Compound G29

SMILES Fc1ccc2[nH]c(Cn3cncc3-c3ccc[nH]3)cc2c1

InChI Key InChIKey=QJABDINEJDDCLG-UHFFFAOYSA-N

Data  1 IC50

  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 = 592245   

TargetIndoleamine 2,3-dioxygenase 1(Human)
University Health Network

US Patent
LigandPNGBDBM592245(US11572354, Compound G29)
Affinity DataIC50: 230nMAssay Description:A standard reaction mixture (200uL/well) containing 50mM potassium phosphate buffer (pH 6.5), 20 mM ascorbic acid (neutralized with NaOH), 200 ug/mL ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/26/2023
Entry Details
US Patent