BDBM28950 (2S)-N-(4-chlorophenyl)-1-hydroxypropane-2-sulfonamido::phenylsulfonamide, 8a

SMILES: C[C@@H](CO)NS(=O)(=O)c1ccc(Cl)cc1

InChI Key: InChIKey=NWUDJSYDNZEMHV-ZETCQYMHSA-N

Data: 1 EC50

PDB links: 1 PDB ID contains this monomer as substructures. 1 PDB ID contains inhibitors having a similarity of 90% to this monomer.

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