Found 8 hits for monomerid = 50240182 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 12
(Homo sapiens (Human)) | BDBM50240182
![PNG](/data/jpeg/tenK5024/BindingDB_50240182.png) (CHEMBL4088487 | US9962398, Compound MST-137)Show InChI InChI=1S/C13H10F3N3O3S/c14-9-5-11(16)12(6-10(9)15)19-13(20)18-7-1-3-8(4-2-7)23(17,21)22/h1-6H,(H2,17,21,22)(H2,18,19,20) | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| CHEMBL PC cid PC sid UniChem
| Article PubMed
| 6.20 | 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)) | BDBM50240182
![PNG](/data/jpeg/tenK5024/BindingDB_50240182.png) (CHEMBL4088487 | US9962398, Compound MST-137)Show InChI InChI=1S/C13H10F3N3O3S/c14-9-5-11(16)12(6-10(9)15)19-13(20)18-7-1-3-8(4-2-7)23(17,21)22/h1-6H,(H2,17,21,22)(H2,18,19,20) | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| CHEMBL PC cid PC sid UniChem
| US Patent
| 6.20 | 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)) | BDBM50240182
![PNG](/data/jpeg/tenK5024/BindingDB_50240182.png) (CHEMBL4088487 | US9962398, Compound MST-137)Show InChI InChI=1S/C13H10F3N3O3S/c14-9-5-11(16)12(6-10(9)15)19-13(20)18-7-1-3-8(4-2-7)23(17,21)22/h1-6H,(H2,17,21,22)(H2,18,19,20) | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt UniProtKB/TrEMBL
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| CHEMBL PC cid PC sid UniChem
| US Patent
| 7.60 | 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)) | BDBM50240182
![PNG](/data/jpeg/tenK5024/BindingDB_50240182.png) (CHEMBL4088487 | US9962398, Compound MST-137)Show InChI InChI=1S/C13H10F3N3O3S/c14-9-5-11(16)12(6-10(9)15)19-13(20)18-7-1-3-8(4-2-7)23(17,21)22/h1-6H,(H2,17,21,22)(H2,18,19,20) | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt UniProtKB/TrEMBL
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| CHEMBL PC cid PC sid UniChem
| Article PubMed
| 7.60 | 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)) | BDBM50240182
![PNG](/data/jpeg/tenK5024/BindingDB_50240182.png) (CHEMBL4088487 | US9962398, Compound MST-137)Show InChI InChI=1S/C13H10F3N3O3S/c14-9-5-11(16)12(6-10(9)15)19-13(20)18-7-1-3-8(4-2-7)23(17,21)22/h1-6H,(H2,17,21,22)(H2,18,19,20) | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt UniProtKB/TrEMBL
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| CHEMBL PC cid PC sid UniChem
| Article PubMed
| 215 | 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 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 2
(Homo sapiens (Human)) | BDBM50240182
![PNG](/data/jpeg/tenK5024/BindingDB_50240182.png) (CHEMBL4088487 | US9962398, Compound MST-137)Show InChI InChI=1S/C13H10F3N3O3S/c14-9-5-11(16)12(6-10(9)15)19-13(20)18-7-1-3-8(4-2-7)23(17,21)22/h1-6H,(H2,17,21,22)(H2,18,19,20) | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt UniProtKB/TrEMBL
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| CHEMBL PC cid PC sid UniChem
| US Patent
| 215 | 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)) | BDBM50240182
![PNG](/data/jpeg/tenK5024/BindingDB_50240182.png) (CHEMBL4088487 | US9962398, Compound MST-137)Show InChI InChI=1S/C13H10F3N3O3S/c14-9-5-11(16)12(6-10(9)15)19-13(20)18-7-1-3-8(4-2-7)23(17,21)22/h1-6H,(H2,17,21,22)(H2,18,19,20) | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt UniProtKB/TrEMBL
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| CHEMBL PC cid PC sid UniChem
| Article PubMed
| 569 | 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 1
(Homo sapiens (Human)) | BDBM50240182
![PNG](/data/jpeg/tenK5024/BindingDB_50240182.png) (CHEMBL4088487 | US9962398, Compound MST-137)Show InChI InChI=1S/C13H10F3N3O3S/c14-9-5-11(16)12(6-10(9)15)19-13(20)18-7-1-3-8(4-2-7)23(17,21)22/h1-6H,(H2,17,21,22)(H2,18,19,20) | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt UniProtKB/TrEMBL
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| CHEMBL PC cid PC sid UniChem
| US Patent
| 569 | 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 | |