BDBM50098177 CHEMBL3588926

SMILES: Brc1ccc(NC(=O)N[C@@H](Cc2ccccc2)C(=O)N2CCCCC2)cc1

InChI Key: InChIKey=QSVIJZWSYQVSGW-UHFFFAOYSA-N

Data: 1 EC50

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

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