null

SMILES: CCC(Cc1ccccc1)c1cc(O)c(C(CC)c2ccccc2)c(=O)o1

InChI Key: InChIKey=HALPINAQGOXQAN-UHFFFAOYSA-N

PDB links: 1 PDB ID contains this monomer as substructures. 1 PDB ID contains inhibitors having a similarity of 90% to this monomer.

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match