BDBM50412608 CHEMBL519947

SMILES: CCN(CC(O)(CNC(=O)c1cnn(c1N)-c1ccc(F)cc1)C(F)(F)F)C(=O)c1cccc(Cl)c1

InChI Key: InChIKey=DQHRKUJLSSLNKP-UHFFFAOYSA-N

Data: 1 IC50  1 EC50

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