BDBM50004861 CHEMBL2324056

SMILES: COc1ccc(cc1)C1=NO[C@H](Cc2ccccc2OC)C1

InChI Key: InChIKey=BXAXHAGYLNMKGT-UHFFFAOYSA-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