BDBM86124 LDHA Inhibitor, 20

SMILES: OC(=O)C(Oc1ccc(Br)cc1)C(O)=O

InChI Key: InChIKey=GZMFZHIPGZSUHI-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