BindingDB logo
myBDB logout

null

SMILES: C[C@@H]1O[C@@H]2CO[C@@]3(CNS(N)(=O)=O)OC(C)(C)O[C@H]3[C@@H]2O1

InChI Key: InChIKey=MNBKMSPJQUFUAP-CDDJKKQXSA-N

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 6 hits for monomerid = 50376375   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Carbonic anhydrase 2


(Homo sapiens (Human))
BDBM50376375
PNG
(CHEMBL412256)
Show SMILES C[C@@H]1O[C@@H]2CO[C@@]3(CNS(N)(=O)=O)OC(C)(C)O[C@H]3[C@@H]2O1
Show InChI InChI=1S/C11H20N2O7S/c1-6-17-7-4-16-11(5-13-21(12,14)15)9(8(7)18-6)19-10(2,3)20-11/h6-9,13H,4-5H2,1-3H3,(H2,12,14,15)/t6-,7-,8-,9+,11+/m1/s1
PDB
MMDB

Reactome pathway
KEGG

UniProtKB/SwissProt

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

Similars

Article
PubMed
3.00E+5n/an/an/an/an/an/an/an/a



Johnson& Johnson Pharmaceutical Research& Development

Curated by ChEMBL


Assay Description
Inhibition of human carbonic anhydrase 2 by 4-NPA hydrolysis assay


J Med Chem 51: 2518-21 (2008)


Article DOI: 10.1021/jm7015649
BindingDB Entry DOI: 10.7270/Q22R3SJN
More data for this
Ligand-Target Pair
Carbonic anhydrase 2


(Homo sapiens (Human))
BDBM50376375
PNG
(CHEMBL412256)
Show SMILES C[C@@H]1O[C@@H]2CO[C@@]3(CNS(N)(=O)=O)OC(C)(C)O[C@H]3[C@@H]2O1
Show InChI InChI=1S/C11H20N2O7S/c1-6-17-7-4-16-11(5-13-21(12,14)15)9(8(7)18-6)19-10(2,3)20-11/h6-9,13H,4-5H2,1-3H3,(H2,12,14,15)/t6-,7-,8-,9+,11+/m1/s1
PDB
MMDB

Reactome pathway
KEGG

UniProtKB/SwissProt

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

Similars

Article
PubMed
n/an/an/a 3.30E+4n/an/an/a7.0n/a



Johnson& Johnson Pharmaceutical Research& Development

Curated by ChEMBL


Assay Description
Binding affinity to human carbonic anhydrase 2 in presence of 10 mM PIPES and 200 uM NaCl at pH 7.0 by ThermoFluor method


J Med Chem 51: 2518-21 (2008)


Article DOI: 10.1021/jm7015649
BindingDB Entry DOI: 10.7270/Q22R3SJN
More data for this
Ligand-Target Pair
Carbonic anhydrase 2


(Homo sapiens (Human))
BDBM50376375
PNG
(CHEMBL412256)
Show SMILES C[C@@H]1O[C@@H]2CO[C@@]3(CNS(N)(=O)=O)OC(C)(C)O[C@H]3[C@@H]2O1
Show InChI InChI=1S/C11H20N2O7S/c1-6-17-7-4-16-11(5-13-21(12,14)15)9(8(7)18-6)19-10(2,3)20-11/h6-9,13H,4-5H2,1-3H3,(H2,12,14,15)/t6-,7-,8-,9+,11+/m1/s1
PDB
MMDB

Reactome pathway
KEGG

UniProtKB/SwissProt

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

Similars

Article
PubMed
n/an/an/a>5.70E+4n/an/an/a7.0n/a



Johnson& Johnson Pharmaceutical Research& Development

Curated by ChEMBL


Assay Description
Binding affinity to human carbonic anhydrase 2 in presence of 10 mM PIPES and 100 uM Na2SO4 at pH 7.0 by ThermoFluor method


J Med Chem 51: 2518-21 (2008)


Article DOI: 10.1021/jm7015649
BindingDB Entry DOI: 10.7270/Q22R3SJN
More data for this
Ligand-Target Pair
Carbonic anhydrase 2


(Homo sapiens (Human))
BDBM50376375
PNG
(CHEMBL412256)
Show SMILES C[C@@H]1O[C@@H]2CO[C@@]3(CNS(N)(=O)=O)OC(C)(C)O[C@H]3[C@@H]2O1
Show InChI InChI=1S/C11H20N2O7S/c1-6-17-7-4-16-11(5-13-21(12,14)15)9(8(7)18-6)19-10(2,3)20-11/h6-9,13H,4-5H2,1-3H3,(H2,12,14,15)/t6-,7-,8-,9+,11+/m1/s1
PDB
MMDB

Reactome pathway
KEGG

UniProtKB/SwissProt

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

Similars

Article
PubMed
n/an/an/a 3.30E+4n/an/an/a7.0n/a



Johnson& Johnson Pharmaceutical Research& Development

Curated by ChEMBL


Assay Description
Binding affinity to human carbonic anhydrase 2 in presence of 10 mM PIPES without Na+ at pH 7.0 by ThermoFluor method


J Med Chem 51: 2518-21 (2008)


Article DOI: 10.1021/jm7015649
BindingDB Entry DOI: 10.7270/Q22R3SJN
More data for this
Ligand-Target Pair
Carbonic anhydrase 2


(Homo sapiens (Human))
BDBM50376375
PNG
(CHEMBL412256)
Show SMILES C[C@@H]1O[C@@H]2CO[C@@]3(CNS(N)(=O)=O)OC(C)(C)O[C@H]3[C@@H]2O1
Show InChI InChI=1S/C11H20N2O7S/c1-6-17-7-4-16-11(5-13-21(12,14)15)9(8(7)18-6)19-10(2,3)20-11/h6-9,13H,4-5H2,1-3H3,(H2,12,14,15)/t6-,7-,8-,9+,11+/m1/s1
PDB
MMDB

Reactome pathway
KEGG

UniProtKB/SwissProt

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

Similars

Article
PubMed
n/an/an/a>5.70E+4n/an/an/a7.5n/a



Johnson& Johnson Pharmaceutical Research& Development

Curated by ChEMBL


Assay Description
Binding affinity to human carbonic anhydrase 2 in presence of 10 mM HEPES and 100 uM Na2SO4 at pH 7.5 by ThermoFluor method


J Med Chem 51: 2518-21 (2008)


Article DOI: 10.1021/jm7015649
BindingDB Entry DOI: 10.7270/Q22R3SJN
More data for this
Ligand-Target Pair
Carbonic anhydrase 2


(Homo sapiens (Human))
BDBM50376375
PNG
(CHEMBL412256)
Show SMILES C[C@@H]1O[C@@H]2CO[C@@]3(CNS(N)(=O)=O)OC(C)(C)O[C@H]3[C@@H]2O1
Show InChI InChI=1S/C11H20N2O7S/c1-6-17-7-4-16-11(5-13-21(12,14)15)9(8(7)18-6)19-10(2,3)20-11/h6-9,13H,4-5H2,1-3H3,(H2,12,14,15)/t6-,7-,8-,9+,11+/m1/s1
PDB
MMDB

Reactome pathway
KEGG

UniProtKB/SwissProt

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

Similars

Article
PubMed
n/an/an/a>5.70E+4n/an/an/a7.5n/a



Johnson& Johnson Pharmaceutical Research& Development

Curated by ChEMBL


Assay Description
Binding affinity to human carbonic anhydrase 2 in presence of 10 mM HEPES without Na+ at pH 7.5 by ThermoFluor method


J Med Chem 51: 2518-21 (2008)


Article DOI: 10.1021/jm7015649
BindingDB Entry DOI: 10.7270/Q22R3SJN
More data for this
Ligand-Target Pair