BDBM50452737 CHEMBL4202731

SMILES: Ic1ccc2NC(=O)\C(=C3/S\C(=N\c4ccccc4)N(C3=O)c3ccccc3)c2c1

InChI Key: InChIKey=BCGKLOJFOTYIOX-UHFFFAOYSA-N

Data: 1 IC50

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