BDBM50239960 CHEMBL4090820

SMILES: CNC(=O)[C@H](NC(=O)c1ccc(o1)-c1ccc(CSc2nc3CCCc3c(=O)[nH]2)cc1)C(C)C

InChI Key: InChIKey=AHTVZGHNJWEFAC-OAQYLSRUSA-N

Data: 1 IC50

PDB links: 1 PDB ID matches this monomer.

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