BindingDB logo
myBDB logout

null

SMILES: CN([C@H]1C[C@@H](C1)N1CCc2c1nc(nc2-c1cnc(N)nc1)N1CCOCC1)S(C)(=O)=O

InChI Key: InChIKey=JXDAHIIUVOOVMA-SHTZXODSSA-N

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match