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BDBM17659 (R,S)-2-phosphonomethylpentanedioic acid::2-(phosphonomethyl)pentanedioic acid::2-PMPA::CHEMBL47009::pentanedioic acid analogue, (RS)-1

SMILES: OC(=O)CCC(CP(O)(O)=O)C(O)=O

InChI Key: InChIKey=ISEYJGQFXSTPMQ-UHFFFAOYNA-N

Data: 8 KI  11 IC50  2 Kd  1 EC50

PDB links: 3 PDB IDs match this monomer.

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Similarity at least:  must be >=0.5
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