BDBM731749 US20250114359, Inhibitor 23

SMILES Cc1cc2c(c(O)c1-c1c(C)cc3c(c1O)/C(=C/Nc1ccc(S(=O)(=O)Nc4nccs4)cc1)C(=O)C(O)=C3C(C)C)/C(=C/Nc1ccc(S(=O)(=O)Nc3nccs3)cc1)C(=O)C(O)=C2C(C)C

InChI Key InChIKey=UWPMBTKVFIORLH-UHFFFAOYSA-N

Data  1 KI

  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 = 731749   

TargetGlucokinase/Phosphotransferase(Trypanosoma cruzi)
University of South Carolina

US Patent
LigandPNGBDBM731749(US20250114359, Inhibitor 23)
Affinity DataKi:  3.23E+4nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
8/22/2025
Entry Details
Go to US Patent