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BDBM84662 4-Fuloro sulfonamide, C

SMILES: NS(=O)(=O)c1ccc(F)cc1

InChI Key: InChIKey=LFLSATHZMYYIAQ-UHFFFAOYSA-N

Data: 1 IC50  1 Kd

PDB links: 1 PDB ID matches this monomer.

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 84662   
Target
(Institution)
LigandTarget
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Carbonic anhydrase 2


(Homo sapiens (human))
BDBM84662
PNG
(4-Fuloro sulfonamide, C)
Show SMILES NS(=O)(=O)c1ccc(F)cc1
Show InChI InChI=1S/C6H6FNO2S/c7-5-1-3-6(4-2-5)11(8,9)10/h1-4H,(H2,8,9,10)
PDB
MMDB

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Article
PubMed
n/an/a 203 435n/an/an/a8.4n/a



Antibiotics Laboratory



Assay Description
Inhibitory activity of the compounds for CAII was measured and IC50 values were calculated from independent triplicated experiments. Kd values were ...


Chembiochem 10: 838-43 (2009)

More data for this
Ligand-Target Pair
3D
3D Structure (crystal)