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BDBM86128 LDHA Inhibitor, 24

SMILES: CCNC(=O)NCCC(=O)Nc1ccc2nc(C)sc2c1

InChI Key: InChIKey=FBTWWPKAGBUCIB-UHFFFAOYSA-N

Data: 1 IC50  1 Kd

PDB links: 1 PDB ID matches this monomer.

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