BindingDB logo
myBDB logout

BDBM50095144 CHEMBL3589520

SMILES: COc1cccc(CO[C@H]2CN(CCc3ccccc3)C(=O)CN(C2)C(=O)[C@@H]2CNC(=O)C2)c1

InChI Key: InChIKey=JJMIZLUGTBURSK-NOOOWODRSA-N

Data: 1 IC50

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