BDBM731659 US20250114359, Inhibitor 10

SMILES Cc1ccc(OCC/N=C/c2c(O)c(O)c(C(C)C)c3cc(C)c(-c4c(C)cc5c(C(C)C)c(O)c(O)c(/C=N/CCOc6ccc(C)cc6)c5c4O)c(O)c23)cc1

InChI Key InChIKey=YBRVBBOFJWBFCJ-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 = 731659   

TargetGlucokinase/Phosphotransferase(Trypanosoma cruzi)
University of South Carolina

US Patent
LigandPNGBDBM731659(US20250114359, Inhibitor 10)
Affinity DataKi:  3.40E+3nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
8/22/2025
Entry Details
Go to US Patent