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Compile Data Set for Download or QSAR

Found 3 hits Enz. Inhib. hit(s) with Target = 'Carbonic anhydrase 2' and Ligand = 'BDBM50330333'   
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 2


(Homo sapiens (Human))
BDBM50330333
PNG
(CHEMBL1276023 | Ethyl1-(3-(2-(1-tert-butoxy-1,3-di...)
Show SMILES CCOC(=O)c1c(nn(c1-c1ccccc1)-c1cccc(NN=C(C(C)=O)C(=O)OC(C)(C)C)c1)C(=O)Nc1nnc(s1)S(N)(=O)=O |w:22.23|
Show InChI InChI=1S/C29H30N8O8S2/c1-6-44-25(40)20-22(24(39)31-27-34-35-28(46-27)47(30,42)43)36-37(23(20)17-11-8-7-9-12-17)19-14-10-13-18(15-19)32-33-21(16(2)38)26(41)45-29(3,4)5/h7-15,32H,6H2,1-5H3,(H2,30,42,43)(H,31,34,39)
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30n/an/an/an/an/an/an/an/a



Dumlupinar University

Curated by ChEMBL


Assay Description
Inhibition of human carbonic anhydrase 2 by Lineweaver-Burk plot analysis


Eur J Med Chem 45: 4769-73 (2010)


Article DOI: 10.1016/j.ejmech.2010.07.041
BindingDB Entry DOI: 10.7270/Q2X06796
More data for this
Ligand-Target Pair
Carbonic anhydrase 2


(Homo sapiens (Human))
BDBM50330333
PNG
(CHEMBL1276023 | Ethyl1-(3-(2-(1-tert-butoxy-1,3-di...)
Show SMILES CCOC(=O)c1c(nn(c1-c1ccccc1)-c1cccc(NN=C(C(C)=O)C(=O)OC(C)(C)C)c1)C(=O)Nc1nnc(s1)S(N)(=O)=O |w:22.23|
Show InChI InChI=1S/C29H30N8O8S2/c1-6-44-25(40)20-22(24(39)31-27-34-35-28(46-27)47(30,42)43)36-37(23(20)17-11-8-7-9-12-17)19-14-10-13-18(15-19)32-33-21(16(2)38)26(41)45-29(3,4)5/h7-15,32H,6H2,1-5H3,(H2,30,42,43)(H,31,34,39)
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Article
PubMed
n/an/a 40n/an/an/an/an/an/a



Dumlupinar University

Curated by ChEMBL


Assay Description
Inhibition of human carbonic anhydrase 2 hydratase activity by spectrophotometry


Eur J Med Chem 45: 4769-73 (2010)


Article DOI: 10.1016/j.ejmech.2010.07.041
BindingDB Entry DOI: 10.7270/Q2X06796
More data for this
Ligand-Target Pair
Carbonic anhydrase 2


(Homo sapiens (Human))
BDBM50330333
PNG
(CHEMBL1276023 | Ethyl1-(3-(2-(1-tert-butoxy-1,3-di...)
Show SMILES CCOC(=O)c1c(nn(c1-c1ccccc1)-c1cccc(NN=C(C(C)=O)C(=O)OC(C)(C)C)c1)C(=O)Nc1nnc(s1)S(N)(=O)=O |w:22.23|
Show InChI InChI=1S/C29H30N8O8S2/c1-6-44-25(40)20-22(24(39)31-27-34-35-28(46-27)47(30,42)43)36-37(23(20)17-11-8-7-9-12-17)19-14-10-13-18(15-19)32-33-21(16(2)38)26(41)45-29(3,4)5/h7-15,32H,6H2,1-5H3,(H2,30,42,43)(H,31,34,39)
PDB
MMDB

Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
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CHEMBL
PC cid
PC sid
UniChem
Article
PubMed
n/an/a 160n/an/an/an/an/an/a



Dumlupinar University

Curated by ChEMBL


Assay Description
Inhibition of human carbonic anhydrase 2 esterase activity by spectrophotometry


Eur J Med Chem 45: 4769-73 (2010)


Article DOI: 10.1016/j.ejmech.2010.07.041
BindingDB Entry DOI: 10.7270/Q2X06796
More data for this
Ligand-Target Pair