BindingDB logo
myBDB logout

BDBM50401382 CHEMBL2205825

SMILES: COc1ccc(CN2C3C4C5C6C4C2(O)C2C6CC5C32)cc1

InChI Key: InChIKey=GYKFQDQFKGGVKD-UHFFFAOYSA-N

Data: 11 KI

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