BDBM50410512 CHEMBL363207

SMILES: c1cc(ccc1C(=C(Cl)Cl)c2ccc(cc2)Cl)Cl

InChI Key: InChIKey=UCNVFOCBFJOQAL-UHFFFAOYSA-N

Data: 1 IC50

PDB links: 1 PDB ID matches this monomer.

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