BDBM50438378 CHEMBL2413400

SMILES: CN(C)c1ccc(C=C(NC(=O)c2ccccc2)C(=O)NNC(N)=S)cc1

InChI Key: InChIKey=IWUDELGJWOPEBX-UHFFFAOYSA-N

Data: 1 IC50

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