BDBM13523 1,4-diazepan-2-one 2c::4-[(3R)-3-amino-4-(2,4,5-trifluorophenyl)butanoyl]-1,4-diazepan-2-one::Diazepanone Analog 22

SMILES: N[C@@H](CC(=O)N1CCCNC(=O)C1)Cc1cc(F)c(F)cc1F

InChI Key: InChIKey=NAFBUDKJGZAEGU-SNVBAGLBSA-N

Data: 6 IC50

PDB links: 2 PDB IDs contain this monomer as substructures. 2 PDB IDs contain inhibitors having a similarity of 90% to this monomer.

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