Found 4 hits for monomerid = 91711 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)) | BDBM91711
(Sulfonamide, 13)Show SMILES NS(=O)(=O)c1cc(c(NS(=O)(=O)c2ccc(cc2)-c2ccc(cc2)S(=O)(=O)Nc2cc(Cl)c(cc2S(N)(=O)=O)S(N)(=O)=O)cc1Cl)S(N)(=O)=O Show InChI InChI=1S/C24H22Cl2N6O12S6/c25-17-9-19(23(47(29,37)38)11-21(17)45(27,33)34)31-49(41,42)15-5-1-13(2-6-15)14-3-7-16(8-4-14)50(43,44)32-20-10-18(26)22(46(28,35)36)12-24(20)48(30,39)40/h1-12,31-32H,(H2,27,33,34)(H2,28,35,36)(H2,29,37,38)(H2,30,39,40) | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| PC cid PC sid UniChem
| Article PubMed
| 79 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Egyptian Petroleum Research Institute
| Assay Description Inhibition assay using carbonic anhydrases. |
J Enzyme Inhib Med Chem 24: 499-505 (2009)
Article DOI: 10.1080/14756360802218441 BindingDB Entry DOI: 10.7270/Q24748GC |
More data for this Ligand-Target Pair | |
Carbonic anhydrase 2
(Homo sapiens (Human)) | BDBM91711
(Sulfonamide, 13)Show SMILES NS(=O)(=O)c1cc(c(NS(=O)(=O)c2ccc(cc2)-c2ccc(cc2)S(=O)(=O)Nc2cc(Cl)c(cc2S(N)(=O)=O)S(N)(=O)=O)cc1Cl)S(N)(=O)=O Show InChI InChI=1S/C24H22Cl2N6O12S6/c25-17-9-19(23(47(29,37)38)11-21(17)45(27,33)34)31-49(41,42)15-5-1-13(2-6-15)14-3-7-16(8-4-14)50(43,44)32-20-10-18(26)22(46(28,35)36)12-24(20)48(30,39)40/h1-12,31-32H,(H2,27,33,34)(H2,28,35,36)(H2,29,37,38)(H2,30,39,40) | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| PC cid PC sid UniChem
| Article PubMed
| 129 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Egyptian Petroleum Research Institute
| Assay Description Inhibition assay using carbonic anhydrases. |
J Enzyme Inhib Med Chem 24: 499-505 (2009)
Article DOI: 10.1080/14756360802218441 BindingDB Entry DOI: 10.7270/Q24748GC |
More data for this Ligand-Target Pair | |
Carbonic anhydrase 12
(Homo sapiens (Human)) | BDBM91711
(Sulfonamide, 13)Show SMILES NS(=O)(=O)c1cc(c(NS(=O)(=O)c2ccc(cc2)-c2ccc(cc2)S(=O)(=O)Nc2cc(Cl)c(cc2S(N)(=O)=O)S(N)(=O)=O)cc1Cl)S(N)(=O)=O Show InChI InChI=1S/C24H22Cl2N6O12S6/c25-17-9-19(23(47(29,37)38)11-21(17)45(27,33)34)31-49(41,42)15-5-1-13(2-6-15)14-3-7-16(8-4-14)50(43,44)32-20-10-18(26)22(46(28,35)36)12-24(20)48(30,39)40/h1-12,31-32H,(H2,27,33,34)(H2,28,35,36)(H2,29,37,38)(H2,30,39,40) | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| PC cid PC sid UniChem
| Article PubMed
| 362 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Egyptian Petroleum Research Institute
| Assay Description Inhibition assay using carbonic anhydrases. |
J Enzyme Inhib Med Chem 24: 499-505 (2009)
Article DOI: 10.1080/14756360802218441 BindingDB Entry DOI: 10.7270/Q24748GC |
More data for this Ligand-Target Pair | |
Carbonic anhydrase 1
(Homo sapiens (Human)) | BDBM91711
(Sulfonamide, 13)Show SMILES NS(=O)(=O)c1cc(c(NS(=O)(=O)c2ccc(cc2)-c2ccc(cc2)S(=O)(=O)Nc2cc(Cl)c(cc2S(N)(=O)=O)S(N)(=O)=O)cc1Cl)S(N)(=O)=O Show InChI InChI=1S/C24H22Cl2N6O12S6/c25-17-9-19(23(47(29,37)38)11-21(17)45(27,33)34)31-49(41,42)15-5-1-13(2-6-15)14-3-7-16(8-4-14)50(43,44)32-20-10-18(26)22(46(28,35)36)12-24(20)48(30,39)40/h1-12,31-32H,(H2,27,33,34)(H2,28,35,36)(H2,29,37,38)(H2,30,39,40) | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| PC cid PC sid UniChem
| Article PubMed
| 1.24E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Egyptian Petroleum Research Institute
| Assay Description Inhibition assay using carbonic anhydrases. |
J Enzyme Inhib Med Chem 24: 499-505 (2009)
Article DOI: 10.1080/14756360802218441 BindingDB Entry DOI: 10.7270/Q24748GC |
More data for this Ligand-Target Pair | |