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.