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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 = 'BDBM50330338'   
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))
BDBM50330338
PNG
(CHEMBL1276017 | Ethyl1-(3-(2-(2,4-dioxopentan-3-yl...)
Show SMILES [#6]-[#6]-[#8]-[#6](=O)-c1c(nn(c1-c1ccccc1)-c1cccc(-[#7]\[#7]=[#6](/[#6](-[#6])=O)-[#6](-[#6])=O)c1)-[#6](=O)-[#7]-c1nnc(s1)S([#7])(=O)=O
Show InChI InChI=1S/C26H24N8O7S2/c1-4-41-24(38)19-21(23(37)28-25-31-32-26(42-25)43(27,39)40)33-34(22(19)16-9-6-5-7-10-16)18-12-8-11-17(13-18)29-30-20(14(2)35)15(3)36/h5-13,29H,4H2,1-3H3,(H2,27,39,40)(H,28,31,37)
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250n/an/an/an/an/an/an/an/a



Dumlupinar University

Curated by ChEMBL


Assay Description
Inhibition of human carbonic anhydrase 1 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 1


(Homo sapiens (Human))
BDBM50330338
PNG
(CHEMBL1276017 | Ethyl1-(3-(2-(2,4-dioxopentan-3-yl...)
Show SMILES [#6]-[#6]-[#8]-[#6](=O)-c1c(nn(c1-c1ccccc1)-c1cccc(-[#7]\[#7]=[#6](/[#6](-[#6])=O)-[#6](-[#6])=O)c1)-[#6](=O)-[#7]-c1nnc(s1)S([#7])(=O)=O
Show InChI InChI=1S/C26H24N8O7S2/c1-4-41-24(38)19-21(23(37)28-25-31-32-26(42-25)43(27,39)40)33-34(22(19)16-9-6-5-7-10-16)18-12-8-11-17(13-18)29-30-20(14(2)35)15(3)36/h5-13,29H,4H2,1-3H3,(H2,27,39,40)(H,28,31,37)
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PC sid
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n/an/a 80n/an/an/an/an/an/a



Dumlupinar University

Curated by ChEMBL


Assay Description
Inhibition of human carbonic anhydrase 1 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
Carbonic anhydrase 1


(Homo sapiens (Human))
BDBM50330338
PNG
(CHEMBL1276017 | Ethyl1-(3-(2-(2,4-dioxopentan-3-yl...)
Show SMILES [#6]-[#6]-[#8]-[#6](=O)-c1c(nn(c1-c1ccccc1)-c1cccc(-[#7]\[#7]=[#6](/[#6](-[#6])=O)-[#6](-[#6])=O)c1)-[#6](=O)-[#7]-c1nnc(s1)S([#7])(=O)=O
Show InChI InChI=1S/C26H24N8O7S2/c1-4-41-24(38)19-21(23(37)28-25-31-32-26(42-25)43(27,39)40)33-34(22(19)16-9-6-5-7-10-16)18-12-8-11-17(13-18)29-30-20(14(2)35)15(3)36/h5-13,29H,4H2,1-3H3,(H2,27,39,40)(H,28,31,37)
PDB
MMDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem
Article
PubMed
n/an/a 320n/an/an/an/an/an/a



Dumlupinar University

Curated by ChEMBL


Assay Description
Inhibition of human carbonic anhydrase 1 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