BDBM50133358 2,3,4,6-Tetramethoxy-benzocyclohepten-5-one::CHEMBL134871
SMILES COc1cc2cccc(OC)c(=O)c2c(OC)c1OC
InChI Key InChIKey=ZEEDZJJOWWIIFH-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50133358
Affinity DataIC50: >1.00E+5nMAssay Description:Inhibitory concentration against Bcl-xlMore data for this Ligand-Target Pair