BDBM50403564 CHEMBL2094024

SMILES: [#8]-[#6](=O)-[#6@@H]-1-[#6]-[#6]-[#6]-2-[#6]\[#6](-[#6]-[#6]-[#7]-2-[#6]-1)=[#6](\c1ccccc1)-c1ccccc1

InChI Key: InChIKey=QARDOCHZGIRFSQ-UHFFFAOYSA-N

Data: 4 IC50

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

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