BDBM154517 ML299 (5)

SMILES: C[C@@H](CN1CCC2(CC1)N(CNC2=O)c1cccc(F)c1)NC(=O)c1ccc(Br)cc1

InChI Key: InChIKey=RFKXAYJUFUZBMA-INIZCTEOSA-N

Data: 5 IC50

PDB links: 1 PDB ID matches this monomer.

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