BDBM50316603 2-(S)-amino-5-(2-aminoimidazol-1-yl)pentanoic acid::CHEMBL1099169

SMILES: N[C@@H](CCCn1ccnc1N)C(O)=O

InChI Key: InChIKey=WGFGZNVQMGCHHV-LURJTMIESA-N

Data: 1 KI  2 IC50  1 Kd

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