BDBM12020 2,3,4-trifluoro-SBB::4-(AMINOSULFONYL)-N-[(2,3,4-TRIFLUOROPHENYL)METHYL]- BENZAMIDE::4-sulfamoyl-N-[(2,3,4-trifluorophenyl)methyl]benzamide::CHEMBL66907

SMILES c1cc(ccc1C(=O)NCc2ccc(c(c2F)F)F)S(=O)(=O)N

InChI Key InChIKey=AANTYZRUJFNZFI-UHFFFAOYSA-N

Data  2 Kd

PDB links: 1 PDB ID matches this monomer.

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 12020   

TargetCarbonic anhydrase 2 [F130V](Human)
University of Pennsylvania

LigandPNGBDBM12020(CHEMBL66907 | 4-(AMINOSULFONYL)-N-[(2,3,4-TRIFLUOR...)
Affinity DataKd:  3.80nMpH: 7.4 T: 2°CAssay Description:Inhibitor binding to CA II was determined using a fluorescence competition assay. Displacement of dansylamide and binding of the inhibitor was determ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/13/2006
Entry Details Article
PubMed
TargetCarbonic anhydrase 2(Human)
Harvard University

Curated by ChEMBL
LigandPNGBDBM12020(CHEMBL66907 | 4-(AMINOSULFONYL)-N-[(2,3,4-TRIFLUOR...)
Affinity DataKd:  2.30nMAssay Description:Dissociation constant against human Carbonic anhydrase II (HCA II)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed