BindingDB logo
myBDB logout

BDBM160338 US9040714, 5::US9693992, 5

SMILES: CC(C)c1cc(=O)oc2c(C=O)c(O)ccc12

InChI Key: InChIKey=DUNKAUOQDAHGTH-UHFFFAOYSA-N

Data: 2 IC50  1 EC50

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match