BDBM17657 (2S)-2-aminopentanedioic acid::(S)-Glu::D-Glutamate::Glutamate::L-Glu::L-Glutamate::L-Glutamic acid::L-[14C(U)]glutamate::L-gluatmate

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

InChI Key: InChIKey=WHUUTDBJXJRKMK-UHFFFAOYSA-N

Data: 92 KI  23 IC50  121 EC50

PDB links: 31 PDB IDs match this monomer.

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