BDBM13100 2-[(2-cyclohexylethyl)(4-methoxybenzene)sulfonamido]-N-hydroxyacetamide::CGS 27023A Analog 28

SMILES: COc1ccc(cc1)S(=O)(=O)N(CCC1CCCCC1)CC(=O)NO

InChI Key: InChIKey=SFKKAERKHIUEOG-UHFFFAOYSA-N

Data: 1 KI

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