BDBM50277546 CHEMBL4169621

SMILES: Nc1[nH]c(C(=O)c2ccccc2)c(c1C(=O)c1cccc(Cl)c1)-c1ccccc1

InChI Key: InChIKey=UDCVARQBBWUVAS-UHFFFAOYSA-N

Data: 1 IC50

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