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BDBM50400050 CHEMBL2177757::US8604016, 1

SMILES: O=C(Cc1ccccc1)Nc1nnc(CCSCCc2nnc(NC(=O)Cc3ccccc3)s2)s1

InChI Key: InChIKey=MDJIPXYRSZHCFS-UHFFFAOYSA-N

Data: 4 IC50

PDB links: 4 PDB IDs match this monomer.

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