BDBM50384712 CHEMBL2037198

SMILES: Fc1ccc2NC(=O)\C(=C\c3ccc(o3)-c3cccc(c3)C(=O)NC3CC3)c2c1

InChI Key: InChIKey=AZCMGIZOUJMZKI-UHFFFAOYSA-N

Data: 2 IC50

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