BDBM50146211 2,2,2-Trifluoro-1-[7-hydroxy-4-(4-hydroxy-phenyl)-3,4-dihydro-1H-isoquinolin-2-yl]-ethanone::CHEMBL93266

SMILES: Oc1ccc(cc1)C1CN(Cc2cc(O)ccc12)C(=O)C(F)(F)F

InChI Key: InChIKey=DILFSAAJOWIUJZ-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