BDBM50348946 CHEMBL1807767

SMILES: COC(=O)c1cc(OC)ccc1Oc1nc[nH]c(=O)c1C=CC(C)=O

InChI Key: InChIKey=LMOBXFATXIKNGH-UHFFFAOYSA-N

Data: 3 IC50

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

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