BDBM50379641 CHEMBL2010809
SMILES NCCNC(=O)c1cncc(c1)-c1cnc(Nc2cc(ccn2)N2CCOCC2)s1
InChI Key InChIKey=TWDABHIMTXVQHI-UHFFFAOYSA-N
Data 3 IC50
PDB links: 1 PDB ID matches this monomer.
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50379641