BindingDB logo
myBDB logout

null

SMILES: C[C@H](NC(=O)[C@H](CCCNC(N)=N)NC(=O)c1ccc(CNCc2ccccn2)cc1)c1cccc2ccccc12

InChI Key: InChIKey=UYMDKKVILQGGBT-ZTOMLWHTSA-N

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