BDBM50215973 CHEMBL294403

SMILES: Oc1c(Cl)cc(Cl)cc1\C=C\c1ccc(Cl)c(Cl)c1

InChI Key: InChIKey=DJSMXWVJMAYBIU-HNQUOIGGSA-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