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BDBM11931 2-N-(thiophen-2-ylmethyl)thiophene-2,5-disulfonamide::AL5415::N-(2-THIENYLMETHYL)-2,5-THIOPHENEDISULFONAMIDE

SMILES: NS(=O)(=O)c1ccc(s1)S(=O)(=O)NCc1cccs1

InChI Key: InChIKey=STOTVDLYLKWVJB-UHFFFAOYSA-N

Data: 1 Kd

PDB links: 1 PDB ID matches this monomer. 1 PDB ID contains this monomer as substructures. 1 PDB ID contains inhibitors having a similarity of 90% to 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 = 11931   
Target/Host
(Institution)
LigandTarget/Host
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))
BDBM11931
PNG
(2-N-(thiophen-2-ylmethyl)thiophene-2,5-disulfonami...)
Show SMILES NS(=O)(=O)c1ccc(s1)S(=O)(=O)NCc1cccs1
Show InChI InChI=1S/C9H10N2O4S4/c10-18(12,13)8-3-4-9(17-8)19(14,15)11-6-7-2-1-5-16-7/h1-5,11H,6H2,(H2,10,12,13)
PDB
MMDB

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PDB
Article
PubMed
n/an/an/a 0.830n/an/an/a7.437



University of Pennsylvania



Assay Description
The binding of test compounds to purified human erythrocyte carbonic anhydrase II was determined by a fluorescence competition assay using a Perkin-E...


Protein Sci 7: 2483-9 (1998)

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