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Compile Data Set for Download or QSAR

Found 2 hits Enz. Inhib. hit(s) with Target = 'Carbonic anhydrase 2' and Ligand = 'BDBM50163319'   
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))
BDBM50163319
PNG
(CHEMBL175644 | N-(3,4-dihydro-2H-chromen-2-ylmethy...)
Show SMILES NS(=O)(=O)NCC1CCc2ccccc2O1
Show InChI InChI=1S/C10H14N2O3S/c11-16(13,14)12-7-9-6-5-8-3-1-2-4-10(8)15-9/h1-4,9,12H,5-7H2,(H2,11,13,14)
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PC cid
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Article
PubMed
n/an/a 7.10E+4n/an/an/an/an/an/a



Johnson& Johnson Pharmaceutical Research& Development

Curated by ChEMBL


Assay Description
Inhibitory constant value for Carbonic anhydrase II in human determined in pH-shift assay


J Med Chem 48: 1941-7 (2005)


Article DOI: 10.1021/jm040124c
BindingDB Entry DOI: 10.7270/Q2SQ9152
More data for this
Ligand-Target Pair
Carbonic anhydrase 2


(Homo sapiens (Human))
BDBM50163319
PNG
(CHEMBL175644 | N-(3,4-dihydro-2H-chromen-2-ylmethy...)
Show SMILES NS(=O)(=O)NCC1CCc2ccccc2O1
Show InChI InChI=1S/C10H14N2O3S/c11-16(13,14)12-7-9-6-5-8-3-1-2-4-10(8)15-9/h1-4,9,12H,5-7H2,(H2,11,13,14)
PDB
MMDB

Reactome pathway
KEGG

UniProtKB/SwissProt

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

Patents

Article
PubMed
n/an/an/a 1.00E+4n/an/an/an/an/a



Johnson& Johnson Pharmaceutical Research& Development

Curated by ChEMBL


Assay Description
Binding affinity to human CA2 by ThermoFluor assay


J Med Chem 49: 3496-500 (2006)


Article DOI: 10.1021/jm058279n
BindingDB Entry DOI: 10.7270/Q2XP75RG
More data for this
Ligand-Target Pair