BindingDB logo
myBDB logout

null

SMILES: COc1ccc2NC(=O)[C@@]3(C[C@H]3c3ccc4c(Nc5cccc6C(=O)COc56)n[nH]c4c3)c2c1

InChI Key:

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