BindingDB logo
myBDB logout

null

SMILES: Nc1ccc(CN2[C@H](Cc3ccccc3)[C@H](O)[C@@H](O)[C@@H](Cc3ccccc3)N(Cc3ccc4[nH]ncc4c3)C2=O)cc1-n1nccn1

InChI Key: InChIKey=NSBJLKKRNVGNHW-WDKGQIBQSA-N

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