BDBM731772 US20250114359, Inhibitor 30

SMILES Cc1cc2c(c(O)c1-c1c(C)cc3c(c1O)/C(=C/Nc1cccc(C(=C4C=CC(=N)C=C4)c4ccc(N)cc4)c1)C(=O)C(O)=C3C(C)C)/C(=C/Nc1cccc(C(=C3C=CC(=N)C=C3)c3ccc(N)cc3)c1)C(=O)C(O)=C2C(C)C

InChI Key

  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 = 731772   

TargetGlucokinase/Phosphotransferase(Trypanosoma cruzi)
University of South Carolina

US Patent
LigandPNGBDBM731772(US20250114359, Inhibitor 30)
Affinity DataKi:  3.90E+3nMAssay Description:Determination of the Ki values for inhibitors was performed by creation of both type 1 and type 2 Dixon plots. The format included 100 μL/10 mM in DM...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
8/22/2025
Entry Details
US Patent