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BDBM86119 LDHA Inhibitor, 14

SMILES: Clc1ccccc1-c1nnn[nH]1

InChI Key: InChIKey=PSUIIKIEUATWCZ-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