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Compile Data Set for Download or QSAR

Found 3 hits Enz. Inhib. hit(s) with Target = 'Carbonic anhydrase 1' and Ligand = 'BDBM234340'   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kJ/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Carbonic anhydrase 1


(Homo sapiens (Human))
BDBM234340
PNG
(4-Benzoyl-1-(4-iodophenyl)-5-phenyl-N-(5-sulphamoy...)
Show SMILES NS(=O)(=O)c1nnc(NC(=O)c2nn(c(c2C(=O)c2ccccc2)-c2ccccc2)-c2ccc(I)cc2)s1
Show InChI InChI=1S/C25H17IN6O4S2/c26-17-11-13-18(14-12-17)32-21(15-7-3-1-4-8-15)19(22(33)16-9-5-2-6-10-16)20(31-32)23(34)28-24-29-30-25(37-24)38(27,35)36/h1-14H,(H2,27,35,36)(H,28,29,34)
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PC sid
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n/an/a 270n/an/an/an/an/an/a



Dumlupinar University



Assay Description
Carbonic anhydrase (CA) activity was assayed by following the hydration of CO2 according to the method described by Wilbur and Anderson [Wilbur et al...


J Enzyme Inhib Med Chem 26: 231-7 (2011)


Article DOI: 10.3109/14756366.2010.491795
BindingDB Entry DOI: 10.7270/Q2DZ0754
More data for this
Ligand-Target Pair
Carbonic anhydrase 1


(Homo sapiens (Human))
BDBM234340
PNG
(4-Benzoyl-1-(4-iodophenyl)-5-phenyl-N-(5-sulphamoy...)
Show SMILES NS(=O)(=O)c1nnc(NC(=O)c2nn(c(c2C(=O)c2ccccc2)-c2ccccc2)-c2ccc(I)cc2)s1
Show InChI InChI=1S/C25H17IN6O4S2/c26-17-11-13-18(14-12-17)32-21(15-7-3-1-4-8-15)19(22(33)16-9-5-2-6-10-16)20(31-32)23(34)28-24-29-30-25(37-24)38(27,35)36/h1-14H,(H2,27,35,36)(H,28,29,34)
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PC cid
PC sid
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Article
PubMed
n/an/a 350n/an/an/an/a7.4n/a



Dumlupinar University



Assay Description
Carbonic anhydrase activity was assayed by following the change in absorbance at 348 nm of 4-nitrophenylacetate (NPA) to 4-nitrophenylate ion over a ...


J Enzyme Inhib Med Chem 26: 231-7 (2011)


Article DOI: 10.3109/14756366.2010.491795
BindingDB Entry DOI: 10.7270/Q2DZ0754
More data for this
Ligand-Target Pair
Carbonic anhydrase 1


(Homo sapiens (Human))
BDBM234340
PNG
(4-Benzoyl-1-(4-iodophenyl)-5-phenyl-N-(5-sulphamoy...)
Show SMILES NS(=O)(=O)c1nnc(NC(=O)c2nn(c(c2C(=O)c2ccccc2)-c2ccccc2)-c2ccc(I)cc2)s1
Show InChI InChI=1S/C25H17IN6O4S2/c26-17-11-13-18(14-12-17)32-21(15-7-3-1-4-8-15)19(22(33)16-9-5-2-6-10-16)20(31-32)23(34)28-24-29-30-25(37-24)38(27,35)36/h1-14H,(H2,27,35,36)(H,28,29,34)
PDB
MMDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
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antibodypedia
GoogleScholar
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PC cid
PC sid
UniChem
Article
PubMed
n/an/a 360n/an/an/an/an/an/a



Dumlupinar University



Assay Description
The Ki values were determined as described in the literature [Landolfi et al., J. Pharmacol. Toxicol. Methods, 38:169-172; Bülbül et al., J. Enzyme I...


J Enzyme Inhib Med Chem 26: 231-7 (2011)


Article DOI: 10.3109/14756366.2010.491795
BindingDB Entry DOI: 10.7270/Q2DZ0754
More data for this
Ligand-Target Pair