BDBM50374663 CHEMBL404508
SMILES O=C1CCCCc2cnn3c(NC4CC4)nc(Nc4cccc(N1)c4)nc23
InChI Key InChIKey=HIJNSOUPEZHEMC-UHFFFAOYSA-N
Data 1 KI
PDB links: 1 PDB ID matches this monomer.
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50374663