BDBM50217506 CHEMBL170936

SMILES: COc1cc(cc(OC)c1OC)C(=O)N1CO[C@@](CCN2CCC(CC2)(C(=O)N(C)C)c2ccccc2)(C1)c1ccc(Cl)c(Cl)c1

InChI Key: InChIKey=FLHRZBMZKXELEJ-UHFFFAOYSA-N

Data: 2 IC50

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

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