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BDBM86126 LDHA Inhibitor, 22

SMILES: Cc1nc2ccc(NC(=O)CCNC(N)=O)cc2s1

InChI Key: InChIKey=OVXHZNUBLPBIEB-UHFFFAOYSA-N

Data: 1 IC50  1 Kd

PDB links: 3 PDB IDs match this monomer.

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