BDBM50210935 CHEMBL3926941

SMILES: Oc1cc(O)c(cc1Cl)-c1nc2ccccc2o1

InChI Key: InChIKey=FCSRIRVRFMMQSA-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