Found 4 hits for monomerid = 50167410 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 1
(Homo sapiens (Human)) | BDBM50167410
(1N-amino(imino)methyl-4-[1-(6-methyl-4-oxo-4H-3-ch...)Show SMILES Cc1ccc2occ(C=Nc3ccc(cc3)S(=O)(=O)NC(N)=N)c(=O)c2c1 |w:8.7| Show InChI InChI=1S/C18H16N4O4S/c1-11-2-7-16-15(8-11)17(23)12(10-26-16)9-21-13-3-5-14(6-4-13)27(24,25)22-18(19)20/h2-10H,1H3,(H4,19,20,22) | 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
| >1.00E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Ospedale San Lazzaro
Curated by ChEMBL
| Assay Description Inhibition constant against human carbonic anhydrase I |
Bioorg Med Chem Lett 15: 3096-101 (2005)
Article DOI: 10.1016/j.bmcl.2005.04.055 BindingDB Entry DOI: 10.7270/Q27M07FQ |
More data for this Ligand-Target Pair | |
Carbonic anhydrase 2
(Homo sapiens (Human)) | BDBM50167410
(1N-amino(imino)methyl-4-[1-(6-methyl-4-oxo-4H-3-ch...)Show SMILES Cc1ccc2occ(C=Nc3ccc(cc3)S(=O)(=O)NC(N)=N)c(=O)c2c1 |w:8.7| Show InChI InChI=1S/C18H16N4O4S/c1-11-2-7-16-15(8-11)17(23)12(10-26-16)9-21-13-3-5-14(6-4-13)27(24,25)22-18(19)20/h2-10H,1H3,(H4,19,20,22) | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt UniProtKB/TrEMBL
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| >1.00E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Ospedale San Lazzaro
Curated by ChEMBL
| Assay Description Inhibition constant against human carbonic anhydrase II |
Bioorg Med Chem Lett 15: 3096-101 (2005)
Article DOI: 10.1016/j.bmcl.2005.04.055 BindingDB Entry DOI: 10.7270/Q27M07FQ |
More data for this Ligand-Target Pair | |
Carbonic anhydrase 9
(Homo sapiens (Human)) | BDBM50167410
(1N-amino(imino)methyl-4-[1-(6-methyl-4-oxo-4H-3-ch...)Show SMILES Cc1ccc2occ(C=Nc3ccc(cc3)S(=O)(=O)NC(N)=N)c(=O)c2c1 |w:8.7| Show InChI InChI=1S/C18H16N4O4S/c1-11-2-7-16-15(8-11)17(23)12(10-26-16)9-21-13-3-5-14(6-4-13)27(24,25)22-18(19)20/h2-10H,1H3,(H4,19,20,22) | 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
| >1.00E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Ospedale San Lazzaro
Curated by ChEMBL
| Assay Description Inhibition constant against human carbonic anhydrase IX |
Bioorg Med Chem Lett 15: 3096-101 (2005)
Article DOI: 10.1016/j.bmcl.2005.04.055 BindingDB Entry DOI: 10.7270/Q27M07FQ |
More data for this Ligand-Target Pair | |
Carbonic anhydrase 12
(Homo sapiens (Human)) | BDBM50167410
(1N-amino(imino)methyl-4-[1-(6-methyl-4-oxo-4H-3-ch...)Show SMILES Cc1ccc2occ(C=Nc3ccc(cc3)S(=O)(=O)NC(N)=N)c(=O)c2c1 |w:8.7| Show InChI InChI=1S/C18H16N4O4S/c1-11-2-7-16-15(8-11)17(23)12(10-26-16)9-21-13-3-5-14(6-4-13)27(24,25)22-18(19)20/h2-10H,1H3,(H4,19,20,22) | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| >1.00E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Ospedale San Lazzaro
Curated by ChEMBL
| Assay Description Inhibition constant against human carbonic anhydrase XII |
Bioorg Med Chem Lett 15: 3096-101 (2005)
Article DOI: 10.1016/j.bmcl.2005.04.055 BindingDB Entry DOI: 10.7270/Q27M07FQ |
More data for this Ligand-Target Pair | |