BDBM50486145 CHEMBL2208145

SMILES: COc1cc(OC)cc(c1)\N=N\c1ccc(O)cc1

InChI Key: InChIKey=OBNOEIMWOLWCPS-FOCLMDBBSA-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