BDBM50293358 CHEMBL556332::N-Hydroxy-E-3-(4'-hydroxybiphenyl-4-yl)-acrylamide

SMILES: ONC(=O)\C=C\c1ccc(cc1)-c1ccc(O)cc1

InChI Key: InChIKey=MGGQEULGVBEMAL-UHFFFAOYSA-N

Data: 13 IC50

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