BDBM50020484 CHEMBL3290143

SMILES: C\C=C\C(=O)Nc1cccc(Nc2ncc(NC(=O)c3cc(NC(=O)c4cccc(c4)C(F)(F)F)ccc3C)cn2)c1

InChI Key: InChIKey=VTTRJAUDQYUYHQ-ZZXKWVIFSA-N

Data: 1 IC50

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