BDBM50466755 CHEMBL4294713

SMILES: CC(C)c1cccc(C(C)C)c1NC(=O)\C=C\CCCSc1nc2ccccc2o1

InChI Key: InChIKey=UJGAHUXWIDAMFY-GIDUJCDVSA-N

Data: 1 IC50

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