Found 3 hits for monomerid = 50194875 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 |
Mitogen-activated protein kinase 9
(Homo sapiens (Human)) | BDBM50194875
(CHEMBL220658 | N-(4-(methylsulfonyl)benzyl)-4-amin...)Show SMILES CS(=O)(=O)c1ccc(CNC(=O)c2cc(N)c(C#N)c(NC3CC3)n2)cc1 Show InChI InChI=1S/C18H19N5O3S/c1-27(25,26)13-6-2-11(3-7-13)10-21-18(24)16-8-15(20)14(9-19)17(23-16)22-12-4-5-12/h2-3,6-8,12H,4-5,10H2,1H3,(H,21,24)(H3,20,22,23) | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 69 | n/a | n/a | n/a | n/a | n/a | n/a |
Abbott Laboratories
Curated by ChEMBL
| Assay Description Inhibition of JNK2 by ATF2 phosphorylation assay |
Bioorg Med Chem Lett 16: 5723-30 (2006)
Article DOI: 10.1016/j.bmcl.2006.08.097 BindingDB Entry DOI: 10.7270/Q28G8KBG |
More data for this Ligand-Target Pair | |
Mitogen-activated protein kinase 8
(Homo sapiens (Human)) | BDBM50194875
(CHEMBL220658 | N-(4-(methylsulfonyl)benzyl)-4-amin...)Show SMILES CS(=O)(=O)c1ccc(CNC(=O)c2cc(N)c(C#N)c(NC3CC3)n2)cc1 Show InChI InChI=1S/C18H19N5O3S/c1-27(25,26)13-6-2-11(3-7-13)10-21-18(24)16-8-15(20)14(9-19)17(23-16)22-12-4-5-12/h2-3,6-8,12H,4-5,10H2,1H3,(H,21,24)(H3,20,22,23) | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 32.0 | n/a | n/a | n/a | n/a | n/a | n/a |
Chinese Academy of Sciences
Curated by ChEMBL
| Assay Description Inhibition of JNK1 |
Eur J Med Chem 43: 604-13 (2008)
Article DOI: 10.1016/j.ejmech.2007.04.020 BindingDB Entry DOI: 10.7270/Q2T43V9Z |
More data for this Ligand-Target Pair | |
Mitogen-activated protein kinase 8
(Homo sapiens (Human)) | BDBM50194875
(CHEMBL220658 | N-(4-(methylsulfonyl)benzyl)-4-amin...)Show SMILES CS(=O)(=O)c1ccc(CNC(=O)c2cc(N)c(C#N)c(NC3CC3)n2)cc1 Show InChI InChI=1S/C18H19N5O3S/c1-27(25,26)13-6-2-11(3-7-13)10-21-18(24)16-8-15(20)14(9-19)17(23-16)22-12-4-5-12/h2-3,6-8,12H,4-5,10H2,1H3,(H,21,24)(H3,20,22,23) | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 32 | n/a | n/a | n/a | n/a | n/a | n/a |
Abbott Laboratories
Curated by ChEMBL
| Assay Description Inhibition of JNK1 by ATF2 phosphorylation assay |
Bioorg Med Chem Lett 16: 5723-30 (2006)
Article DOI: 10.1016/j.bmcl.2006.08.097 BindingDB Entry DOI: 10.7270/Q28G8KBG |
More data for this Ligand-Target Pair | |