BDBM50086214 CHEMBL3425744

SMILES: OB(O)c1cn(cc(O)c1=O)-c1cccc(c1)-c1ccccc1

InChI Key: InChIKey=RJVMGRMKRJSOAH-UHFFFAOYSA-N

Data: 2 IC50

PDB links: 1 PDB ID matches this monomer.

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