BDBM50152153 CHEMBL3781057

SMILES: Cc1ccccc1COc1ccc(cc1)-c1onc(C(O)=O)c1-c1ccc(Cl)cc1

InChI Key: InChIKey=XDMNMKADFVEOOM-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