BDBM50393238 CHEMBL2151433

SMILES: C[C@@H](OCCCCc1ccccc1)[C@@H]1CN(CCCC=C)C1=O

InChI Key: InChIKey=ZBTVTNFEAMZJOY-MJGOQNOKSA-N

Data: 2 IC50

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

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