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PDB code 3MHO

Compile Data Set for Download or QSAR

Identical Ligands in BindingDB

Found 2 hits Enzyme Inhibition Constant Data   
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

  (260/260 = 100%)
(Homo sapiens (Human))
BDBM50329763
PNG
(4-[N-(6-Chloro-5-formyl-2-methylthiopyrimidin-4-yl...)
Show SMILES CSc1nc(Cl)c(C=O)c(Nc2ccc(cc2)S(N)(=O)=O)n1
Show InChI InChI=1S/C12H11ClN4O3S2/c1-21-12-16-10(13)9(6-18)11(17-12)15-7-2-4-8(5-3-7)22(14,19)20/h2-6H,1H3,(H2,14,19,20)(H,15,16,17)
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Similars

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PDB
Article
PubMed
n/an/an/a 320n/an/an/an/an/a



Vilnius University

Curated by ChEMBL


Assay Description
Binding affinity to human recombinant carbonic anhydrase 2 by isothermal titration calorimetry assay


Bioorg Med Chem 18: 7413-21 (2010)


Article DOI: 10.1016/j.bmc.2010.09.011
BindingDB Entry DOI: 10.7270/Q2TB1734
More data for this
Ligand-Target Pair
3D
3D Structure (crystal)
Carbonic anhydrase 2

  (260/260 = 100%)
(Homo sapiens (Human))
BDBM50329763
PNG
(4-[N-(6-Chloro-5-formyl-2-methylthiopyrimidin-4-yl...)
Show SMILES CSc1nc(Cl)c(C=O)c(Nc2ccc(cc2)S(N)(=O)=O)n1
Show InChI InChI=1S/C12H11ClN4O3S2/c1-21-12-16-10(13)9(6-18)11(17-12)15-7-2-4-8(5-3-7)22(14,19)20/h2-6H,1H3,(H2,14,19,20)(H,15,16,17)
PDB
MMDB

Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
MMDB
PC cid
PC sid
PDB
UniChem

Similars

MMDB
PDB
Article
PubMed
n/an/an/a 170n/an/an/an/an/a



Vilnius University

Curated by ChEMBL


Assay Description
Binding affinity to human recombinant carbonic anhydrase 2 by thermal shift assay


Bioorg Med Chem 18: 7413-21 (2010)


Article DOI: 10.1016/j.bmc.2010.09.011
BindingDB Entry DOI: 10.7270/Q2TB1734
More data for this
Ligand-Target Pair
3D
3D Structure (crystal)

Search BindingMOAD for More Affinity Data:

* indicates data uncertainty>20%
* 0.9 Tanimoto similarity
Identities from BLAST output