BDBM50192842 CHEMBL3358990

SMILES: COc1cc(cc(OC)c1OC)-c1nc(c[nH]c1=O)-c1ccc[nH]1

InChI Key: InChIKey=AVOIQQJJYHRELQ-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