BDBM50535501 CHEMBL4435970

SMILES: ON(C[C@@H](CC1CCCC1)C(=O)N1NCCC[C@H]1C(=O)Nc1ccccc1)C=O

InChI Key: InChIKey=YOPJFYFRCXSDMU-MJGOQNOKSA-N

Data: 1 IC50

Find this compound or compounds like it in BindingDB or PDB:

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