BDBM12022 3,4,5-trifluoro-SBB::4-(AMINOSULFONYL)-N-[(3,4,5-TRIFLUOROPHENYL)METHYL]- BENZAMIDE::4-sulfamoyl-N-[(3,4,5-trifluorophenyl)methyl]benzamide

SMILES: NS(=O)(=O)c1ccc(cc1)C(=O)NCc1cc(F)c(F)c(F)c1

InChI Key: InChIKey=DEHMSTGBNAXEGX-UHFFFAOYSA-N

Data: 1 Kd

PDB links: 1 PDB ID matches this monomer. 2 PDB IDs contain this monomer as substructures. 2 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