BDBM50513899 CHEMBL4542342

SMILES: CC(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CCCNC(N)=N)C=O

InChI Key: InChIKey=VZSVGUHOHBMCOO-RYUDHWBXSA-N

Data: 1 IC50

PDB links: 2 PDB IDs match this monomer.

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