BDBM582520 US11524942, Compound M2
SMILES CCCCc1nc(cn1Cc1ccc(Oc2ccc(Cl)cc2)cc1)-c1ccc(OCCCNCC)cc1
InChI Key InChIKey=RIKICAXYRHVVSX-UHFFFAOYSA-N
Data 1 Kd
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 582520
Affinity DataKd: 22.3nMAssay 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