BDBM50079611 CHEMBL3414757

SMILES: COc1cc(NC(=O)\C=C/C(O)=O)cc(c1)C(N)=O

InChI Key: InChIKey=ZUAZETGGBTXNJO-IHWYPQMZSA-N

Data: 1 IC50

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