Found 8 hits for monomerid = 50240180 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)) | BDBM50240180
(CHEMBL4096209 | US9962398, Compound MST-139)Show SMILES NS(=O)(=O)c1ccc(NC(=O)Nc2cccc(c2F)C(F)(F)F)cc1 Show InChI InChI=1S/C14H11F4N3O3S/c15-12-10(14(16,17)18)2-1-3-11(12)21-13(22)20-8-4-6-9(7-5-8)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
| 8.5 | 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)) | BDBM50240180
(CHEMBL4096209 | US9962398, Compound MST-139)Show SMILES NS(=O)(=O)c1ccc(NC(=O)Nc2cccc(c2F)C(F)(F)F)cc1 Show InChI InChI=1S/C14H11F4N3O3S/c15-12-10(14(16,17)18)2-1-3-11(12)21-13(22)20-8-4-6-9(7-5-8)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
| 8.5 | 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)) | BDBM50240180
(CHEMBL4096209 | US9962398, Compound MST-139)Show SMILES NS(=O)(=O)c1ccc(NC(=O)Nc2cccc(c2F)C(F)(F)F)cc1 Show InChI InChI=1S/C14H11F4N3O3S/c15-12-10(14(16,17)18)2-1-3-11(12)21-13(22)20-8-4-6-9(7-5-8)25(19,23)24/h1-7H,(H2,19,23,24)(H2,20,21,22) | 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
| 8.70 | 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)) | BDBM50240180
(CHEMBL4096209 | US9962398, Compound MST-139)Show SMILES NS(=O)(=O)c1ccc(NC(=O)Nc2cccc(c2F)C(F)(F)F)cc1 Show InChI InChI=1S/C14H11F4N3O3S/c15-12-10(14(16,17)18)2-1-3-11(12)21-13(22)20-8-4-6-9(7-5-8)25(19,23)24/h1-7H,(H2,19,23,24)(H2,20,21,22) | 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
| 8.70 | 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)) | BDBM50240180
(CHEMBL4096209 | US9962398, Compound MST-139)Show SMILES NS(=O)(=O)c1ccc(NC(=O)Nc2cccc(c2F)C(F)(F)F)cc1 Show InChI InChI=1S/C14H11F4N3O3S/c15-12-10(14(16,17)18)2-1-3-11(12)21-13(22)20-8-4-6-9(7-5-8)25(19,23)24/h1-7H,(H2,19,23,24)(H2,20,21,22) | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt UniProtKB/TrEMBL
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 196 | 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)) | BDBM50240180
(CHEMBL4096209 | US9962398, Compound MST-139)Show SMILES NS(=O)(=O)c1ccc(NC(=O)Nc2cccc(c2F)C(F)(F)F)cc1 Show InChI InChI=1S/C14H11F4N3O3S/c15-12-10(14(16,17)18)2-1-3-11(12)21-13(22)20-8-4-6-9(7-5-8)25(19,23)24/h1-7H,(H2,19,23,24)(H2,20,21,22) | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt UniProtKB/TrEMBL
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| US Patent
| 196 | 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)) | BDBM50240180
(CHEMBL4096209 | US9962398, Compound MST-139)Show SMILES NS(=O)(=O)c1ccc(NC(=O)Nc2cccc(c2F)C(F)(F)F)cc1 Show InChI InChI=1S/C14H11F4N3O3S/c15-12-10(14(16,17)18)2-1-3-11(12)21-13(22)20-8-4-6-9(7-5-8)25(19,23)24/h1-7H,(H2,19,23,24)(H2,20,21,22) | 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
| 395 | 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)) | BDBM50240180
(CHEMBL4096209 | US9962398, Compound MST-139)Show SMILES NS(=O)(=O)c1ccc(NC(=O)Nc2cccc(c2F)C(F)(F)F)cc1 Show InChI InChI=1S/C14H11F4N3O3S/c15-12-10(14(16,17)18)2-1-3-11(12)21-13(22)20-8-4-6-9(7-5-8)25(19,23)24/h1-7H,(H2,19,23,24)(H2,20,21,22) | 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
| 395 | 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 | |