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BDBM25150 (2E)-N-hydroxy-3-[3-(phenylsulfamoyl)phenyl]prop-2-enamide::Belinosta::Belinostat::PXD-101::PXD101

SMILES: c1ccc(cc1)NS(=O)(=O)c2cccc(c2)/C=C/C(=O)NO

InChI Key: InChIKey=NCNRHFGMJRPRSK-UHFFFAOYSA-N

Data: 21 KI  97 IC50  9 EC50  1 Other

PDB links: 1 PDB ID matches this monomer.

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Similarity at least:  must be >=0.5
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