BDBM12023 2,3,4,5,6-pentafluoro-SBB::4-(AMINOSULFONYL)-N-[(2,3,4,5,6-PENTAFLUOROPHENYL)METHYL]-BENZAMIDE::N-[(2,3,4,5,6-pentafluorophenyl)methyl]-4-sulfamoylbenzamide

SMILES: NS(=O)(=O)c1ccc(cc1)C(=O)NCc1c(F)c(F)c(F)c(F)c1F

InChI Key: InChIKey=LRKSHOLYETXPGY-UHFFFAOYSA-N

Data: 1 Kd

PDB links: 2 PDB IDs match this monomer. 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