BDBM582522 US11524942, Compound M5
SMILES CCCCc1nc(cn1-c1ccc(Oc2ccc(Cl)cc2O)cc1)-c1ccc(OCCCN(CC)CC)cc1
InChI Key InChIKey=VVSXIRUCEQBCCR-UHFFFAOYSA-N
Data 1 Kd
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 582522
Affinity DataKd: 9.70nMAssay Description:The binding affinity of COMPOUND I and compounds of the invention to human sRAGE (the soluble extracellular domain of the human receptor for advanced...More data for this Ligand-Target Pair