BDBM50174343 CHEMBL3809645

SMILES: N[C@@H](Cc1ccc(O)c(Cc2ccccc2)c1)C(O)=O

InChI Key: InChIKey=FULCCCZBEUTMED-AWEZNQCLSA-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