Found 8 hits for monomerid = 50240183 Target/Host (Institution) | Ligand | Target/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 | pH | Temp °C |
Carbonic anhydrase 9
(Homo sapiens (Human)) | BDBM50240183
(CHEMBL4080618 | US9962398, Compound MST-135)Show InChI InChI=1S/C13H11BrFN3O3S/c14-8-1-6-12(11(15)7-8)18-13(19)17-9-2-4-10(5-3-9)22(16,20)21/h1-7H,(H2,16,20,21)(H2,17,18,19) | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt UniProtKB/TrEMBL
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| US Patent
| 6.30 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/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)) | BDBM50240183
(CHEMBL4080618 | US9962398, Compound MST-135)Show InChI InChI=1S/C13H11BrFN3O3S/c14-8-1-6-12(11(15)7-8)18-13(19)17-9-2-4-10(5-3-9)22(16,20)21/h1-7H,(H2,16,20,21)(H2,17,18,19) | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt UniProtKB/TrEMBL
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 6.30 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/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 12
(Homo sapiens (Human)) | BDBM50240183
(CHEMBL4080618 | US9962398, Compound MST-135)Show InChI InChI=1S/C13H11BrFN3O3S/c14-8-1-6-12(11(15)7-8)18-13(19)17-9-2-4-10(5-3-9)22(16,20)21/h1-7H,(H2,16,20,21)(H2,17,18,19) | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 7.40 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Universit£ degli Studi di Firenze
Curated by ChEMBL
| Assay Description Inhibition of human recombinant carbonic anhydrase 12 preincubated for 15 mins prior to testing measured for 10 to 100 secs by phenol red-based stopp... |
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)) | BDBM50240183
(CHEMBL4080618 | US9962398, Compound MST-135)Show InChI InChI=1S/C13H11BrFN3O3S/c14-8-1-6-12(11(15)7-8)18-13(19)17-9-2-4-10(5-3-9)22(16,20)21/h1-7H,(H2,16,20,21)(H2,17,18,19) | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| US Patent
| 7.40 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/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)) | BDBM50240183
(CHEMBL4080618 | US9962398, Compound MST-135)Show InChI InChI=1S/C13H11BrFN3O3S/c14-8-1-6-12(11(15)7-8)18-13(19)17-9-2-4-10(5-3-9)22(16,20)21/h1-7H,(H2,16,20,21)(H2,17,18,19) | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt UniProtKB/TrEMBL
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| US Patent
| 373 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/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)) | BDBM50240183
(CHEMBL4080618 | US9962398, Compound MST-135)Show InChI InChI=1S/C13H11BrFN3O3S/c14-8-1-6-12(11(15)7-8)18-13(19)17-9-2-4-10(5-3-9)22(16,20)21/h1-7H,(H2,16,20,21)(H2,17,18,19) | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt UniProtKB/TrEMBL
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 373 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/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 2
(Homo sapiens (Human)) | BDBM50240183
(CHEMBL4080618 | US9962398, Compound MST-135)Show InChI InChI=1S/C13H11BrFN3O3S/c14-8-1-6-12(11(15)7-8)18-13(19)17-9-2-4-10(5-3-9)22(16,20)21/h1-7H,(H2,16,20,21)(H2,17,18,19) | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt UniProtKB/TrEMBL
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| US Patent
| 418 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/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)) | BDBM50240183
(CHEMBL4080618 | US9962398, Compound MST-135)Show InChI InChI=1S/C13H11BrFN3O3S/c14-8-1-6-12(11(15)7-8)18-13(19)17-9-2-4-10(5-3-9)22(16,20)21/h1-7H,(H2,16,20,21)(H2,17,18,19) | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt UniProtKB/TrEMBL
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 418 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/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 | |