BDBM50411915 CHEMBL258095

SMILES: CCCc1c(C\C=C(/C)C\C=C\C(C)C)oc(=O)c(C)c1O

InChI Key: InChIKey=RSPHANBIMXMURX-DTCTWCMCSA-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