BDBM50030279 2-Amino-5-(N'-methyl-guanidino)-pentanoic acid::CHEMBL312870

SMILES: CNC(=N)NCCCC(N)C(O)=O

InChI Key: InChIKey=NTNWOCRCBQPEKQ-UHFFFAOYSA-N

Data: 3 KI  8 IC50

PDB links: 33 PDB IDs match this monomer.

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