BDBM50410832 CHEMBL205439
SMILES CC1=CC2=C(C)C3(CC3)[C@](C)(O)C(=O)C2=C1
InChI Key InChIKey=HLAKJNQXUARACO-CYBMUJFWSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50410832
Affinity DataIC50: 5.00E+3nMAssay Description:Cytotoxicity against HEK293 cells transfected with recombinant AOR by MTT assayMore data for this Ligand-Target Pair