BDBM50320769 5-Acetamido-2,6-anhydro-4-{N-[3-(4-methylpiperazinocarbonyl)propyl]guanidino}-3,4,5-trideoxy-D-glycero-Dgalacto-non-2-enonic acid::CHEMBL1164463

SMILES: CN1CCN(CC1)C(=O)CCCN([C@H]1C=C(O[C@@H]([C@H](O)[C@H](O)CO)[C@@H]1NC(C)=O)C(O)=O)C(N)=N

InChI Key: InChIKey=CGRNTDKQFBWPNJ-RMIBSVFLSA-N

Data: 1 IC50

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match