BDBM50121846 CHEMBL3617131

SMILES: COc1ccc(\C=C\C(=N/O)\c2cc3ccccc3cc2O)cc1OC

InChI Key: InChIKey=PMHGEVBVKIAZTE-VPKAOOEUSA-N

Data: 1 KI  1 IC50

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

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