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BDBM86125 LDHA Inhibitor, 21

SMILES: COc1ccc(CC(C(O)=O)C(O)=O)cc1OC

InChI Key: InChIKey=NQKOQSKMBSAXTD-UHFFFAOYSA-N

Data: 1 IC50  2 Kd

PDB links: 2 PDB IDs match this monomer.

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