BDBM50128818 CHEMBL3629200

SMILES: Cc1cccc(c1)C(=O)c1cccc(c1)C(=N\NC(N)=S)\c1cccc(C)c1

InChI Key: InChIKey=YDGLKZFQXLIQQJ-NJNXFGOHSA-N

Data: 2 IC50

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