BDBM13098 CGS 27023A Analog 26::N-hydroxy-2-[(4-methoxybenzene)(3-methylbutyl)sulfonamido]acetamide

SMILES: COc1ccc(cc1)S(=O)(=O)N(CCC(C)C)CC(=O)NO

InChI Key: InChIKey=YPCPCLGFXANQDQ-UHFFFAOYSA-N

Data: 1 KI  1 IC50

PDB links: 4 PDB IDs contain inhibitors having a similarity of 90% to this monomer.

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