BDBM50027602 CHEMBL3356523

SMILES: SCCCCC[C@H](NC(=O)[C@@H]1CCCC(=O)N1)C(=O)Nc1ccccc1

InChI Key: InChIKey=NYJOCLMLIASQTH-HOTGVXAUSA-N

Data: 7 IC50

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

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