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.