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BDBM50304738 2-(3-((S)-1-carboxy-3-methylbutyl)ureido)pentanedioic acid::CHEMBL596351

SMILES: CC(C)C[C@H](NC(=O)N[C@@H](CCC(O)=O)C(O)=O)C(O)=O

InChI Key: InChIKey=BSGWCSGMXAVYRT-YUMQZZPRSA-N

Data: 3 KI  1 IC50

PDB links: 1 PDB ID matches this monomer.

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Similarity at least:  must be >=0.5
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