BDBM50481864 CHEMBL1087237

SMILES: Nc1ccc(\C=C\C(=O)N2CCN(CC2)C(=O)CCCCC(c2ccccc2)c2ccccc2)cc1

InChI Key: InChIKey=SGBSGHFCOPKJPE-LVZFUZTISA-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