BindingDB logo
myBDB logout
Compile Data Set for Download or QSAR

Found 8 hits of ki for monomerid = 50240175   
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))
BDBM50240175
PNG
(CHEMBL4071714 | US9962398, Compound MST-146)
Show SMILES NS(=O)(=O)c1ccc(NC(=O)Nc2ccc(cc2Cl)C(F)(F)F)cc1
Show InChI InChI=1S/C14H11ClF3N3O3S/c15-11-7-8(14(16,17)18)1-6-12(11)21-13(22)20-9-2-4-10(5-3-9)25(19,23)24/h1-7H,(H2,19,23,24)(H2,20,21,22)
PDB
MMDB

Reactome pathway
KEGG

UniProtKB/SwissProt

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

Similars

US Patent
0.970n/an/an/an/an/an/an/an/a



University of Washington at Seattle



Assay Description
CA INHIBITION DATA WITH UREIDOSUBSTITUTED SULFONAMIDES


J Med Chem 52: 1864-72 (2009)


BindingDB Entry DOI: 10.7270/Q2Q242KS
More data for this
Ligand-Target Pair
Carbonic anhydrase 2


(Homo sapiens (Human))
BDBM50240175
PNG
(CHEMBL4071714 | US9962398, Compound MST-146)
Show SMILES NS(=O)(=O)c1ccc(NC(=O)Nc2ccc(cc2Cl)C(F)(F)F)cc1
Show InChI InChI=1S/C14H11ClF3N3O3S/c15-11-7-8(14(16,17)18)1-6-12(11)21-13(22)20-9-2-4-10(5-3-9)25(19,23)24/h1-7H,(H2,19,23,24)(H2,20,21,22)
PDB
MMDB

Reactome pathway
KEGG

UniProtKB/SwissProt

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

Similars

Article
PubMed
0.970n/an/an/an/an/an/an/an/a



Universit£ degli Studi di Firenze

Curated by ChEMBL


Assay Description
Inhibition of human recombinant carbonic anhydrase 2 preincubated for 15 mins prior to testing measured for 10 to 100 secs by phenol red-based stoppe...


Bioorg Med Chem 25: 2569-2576 (2017)


Article DOI: 10.1016/j.bmc.2017.03.027
BindingDB Entry DOI: 10.7270/Q22F7QKP
More data for this
Ligand-Target Pair
Carbonic anhydrase 12


(Homo sapiens (Human))
BDBM50240175
PNG
(CHEMBL4071714 | US9962398, Compound MST-146)
Show SMILES NS(=O)(=O)c1ccc(NC(=O)Nc2ccc(cc2Cl)C(F)(F)F)cc1
Show InChI InChI=1S/C14H11ClF3N3O3S/c15-11-7-8(14(16,17)18)1-6-12(11)21-13(22)20-9-2-4-10(5-3-9)25(19,23)24/h1-7H,(H2,19,23,24)(H2,20,21,22)
PDB
MMDB

Reactome pathway
KEGG

UniProtKB/SwissProt

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

Similars

Article
PubMed
8.20n/an/an/an/an/an/an/an/a



Universit£ degli Studi di Firenze

Curated by ChEMBL


Assay Description
Binding affinity was determined based on the displacement of [125]r-ANF (99-126) from binding sites on bovine adrenal zona glomerulosa cell membranes...


Bioorg Med Chem 25: 2569-2576 (2017)


Article DOI: 10.1016/j.bmc.2017.03.027
BindingDB Entry DOI: 10.7270/Q22F7QKP
More data for this
Ligand-Target Pair
Carbonic anhydrase 12


(Homo sapiens (Human))
BDBM50240175
PNG
(CHEMBL4071714 | US9962398, Compound MST-146)
Show SMILES NS(=O)(=O)c1ccc(NC(=O)Nc2ccc(cc2Cl)C(F)(F)F)cc1
Show InChI InChI=1S/C14H11ClF3N3O3S/c15-11-7-8(14(16,17)18)1-6-12(11)21-13(22)20-9-2-4-10(5-3-9)25(19,23)24/h1-7H,(H2,19,23,24)(H2,20,21,22)
PDB
MMDB

Reactome pathway
KEGG

UniProtKB/SwissProt

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

Similars

US Patent
8.20n/an/an/an/an/an/an/an/a



University of Washington at Seattle



Assay Description
CA INHIBITION DATA WITH UREIDOSUBSTITUTED SULFONAMIDES


J Med Chem 52: 1864-72 (2009)


BindingDB Entry DOI: 10.7270/Q2Q242KS
More data for this
Ligand-Target Pair
Carbonic anhydrase 9


(Homo sapiens (Human))
BDBM50240175
PNG
(CHEMBL4071714 | US9962398, Compound MST-146)
Show SMILES NS(=O)(=O)c1ccc(NC(=O)Nc2ccc(cc2Cl)C(F)(F)F)cc1
Show InChI InChI=1S/C14H11ClF3N3O3S/c15-11-7-8(14(16,17)18)1-6-12(11)21-13(22)20-9-2-4-10(5-3-9)25(19,23)24/h1-7H,(H2,19,23,24)(H2,20,21,22)
PDB
MMDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

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

Similars

US Patent
8.40n/an/an/an/an/an/an/an/a



University of Washington at Seattle



Assay Description
CA INHIBITION DATA WITH UREIDOSUBSTITUTED SULFONAMIDES


J Med Chem 52: 1864-72 (2009)


BindingDB Entry DOI: 10.7270/Q2Q242KS
More data for this
Ligand-Target Pair
Carbonic anhydrase 9


(Homo sapiens (Human))
BDBM50240175
PNG
(CHEMBL4071714 | US9962398, Compound MST-146)
Show SMILES NS(=O)(=O)c1ccc(NC(=O)Nc2ccc(cc2Cl)C(F)(F)F)cc1
Show InChI InChI=1S/C14H11ClF3N3O3S/c15-11-7-8(14(16,17)18)1-6-12(11)21-13(22)20-9-2-4-10(5-3-9)25(19,23)24/h1-7H,(H2,19,23,24)(H2,20,21,22)
PDB
MMDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

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

Similars

Article
PubMed
8.40n/an/an/an/an/an/an/an/a



Universit£ degli Studi di Firenze

Curated by ChEMBL


Assay Description
Inhibitory activity against dog gastric proton-pump enzyme H+/K+ ATPase


Bioorg Med Chem 25: 2569-2576 (2017)


Article DOI: 10.1016/j.bmc.2017.03.027
BindingDB Entry DOI: 10.7270/Q22F7QKP
More data for this
Ligand-Target Pair
Carbonic anhydrase 1


(Homo sapiens (Human))
BDBM50240175
PNG
(CHEMBL4071714 | US9962398, Compound MST-146)
Show SMILES NS(=O)(=O)c1ccc(NC(=O)Nc2ccc(cc2Cl)C(F)(F)F)cc1
Show InChI InChI=1S/C14H11ClF3N3O3S/c15-11-7-8(14(16,17)18)1-6-12(11)21-13(22)20-9-2-4-10(5-3-9)25(19,23)24/h1-7H,(H2,19,23,24)(H2,20,21,22)
PDB
MMDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

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

Similars

US Patent
192n/an/an/an/an/an/an/an/a



University of Washington at Seattle



Assay Description
CA INHIBITION DATA WITH UREIDOSUBSTITUTED SULFONAMIDES


J Med Chem 52: 1864-72 (2009)


BindingDB Entry DOI: 10.7270/Q2Q242KS
More data for this
Ligand-Target Pair
Carbonic anhydrase 1


(Homo sapiens (Human))
BDBM50240175
PNG
(CHEMBL4071714 | US9962398, Compound MST-146)
Show SMILES NS(=O)(=O)c1ccc(NC(=O)Nc2ccc(cc2Cl)C(F)(F)F)cc1
Show InChI InChI=1S/C14H11ClF3N3O3S/c15-11-7-8(14(16,17)18)1-6-12(11)21-13(22)20-9-2-4-10(5-3-9)25(19,23)24/h1-7H,(H2,19,23,24)(H2,20,21,22)
PDB
MMDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

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

Similars

Article
PubMed
192n/an/an/an/an/an/an/an/a



Universit£ degli Studi di Firenze

Curated by ChEMBL


Assay Description
Inhibitory activity against dog gastric proton-pump enzyme H+/K+ ATPase


Bioorg Med Chem 25: 2569-2576 (2017)


Article DOI: 10.1016/j.bmc.2017.03.027
BindingDB Entry DOI: 10.7270/Q22F7QKP
More data for this
Ligand-Target Pair