BDBM50403550 CHEMBL4175849

SMILES: Oc1ccc(\C=C2/Cc3cccc(OCC4CCCCC4)c3C2=O)cc1

InChI Key: InChIKey=YSFZIQICGYPDCQ-UHFFFAOYSA-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