Found 3 hits for monomerid = 50340611 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 10
(Homo sapiens (Human)) | BDBM50340611
(CHEMBL1761566 | N-(4-(3-morpholino-1H-1,2,4-triazo...)Show SMILES C1CN(CCO1)c1ncn(n1)-c1ccc(Nc2ncc3cccc(-c4nccs4)c3n2)cc1 Show InChI InChI=1S/C23H20N8OS/c1-2-16-14-25-22(28-20(16)19(3-1)21-24-8-13-33-21)27-17-4-6-18(7-5-17)31-15-26-23(29-31)30-9-11-32-12-10-30/h1-8,13-15H,9-12H2,(H,25,27,28) | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
| Article PubMed
| n/a | n/a | 7 | n/a | n/a | n/a | n/a | n/a | n/a |
The Scripps Research Institute
Curated by ChEMBL
| Assay Description Inhibition of JNK3 by HRTF |
Bioorg Med Chem Lett 21: 1719-23 (2011)
Article DOI: 10.1016/j.bmcl.2011.01.079 BindingDB Entry DOI: 10.7270/Q2F1901V |
More data for this Ligand-Target Pair | |
Transcription factor Jun
(Homo sapiens (Human)) | BDBM50340611
(CHEMBL1761566 | N-(4-(3-morpholino-1H-1,2,4-triazo...)Show SMILES C1CN(CCO1)c1ncn(n1)-c1ccc(Nc2ncc3cccc(-c4nccs4)c3n2)cc1 Show InChI InChI=1S/C23H20N8OS/c1-2-16-14-25-22(28-20(16)19(3-1)21-24-8-13-33-21)27-17-4-6-18(7-5-17)31-15-26-23(29-31)30-9-11-32-12-10-30/h1-8,13-15H,9-12H2,(H,25,27,28) | PDB
UniProtKB/SwissProt
antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
| Article PubMed
| n/a | n/a | 3.00E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
The Scripps Research Institute
Curated by ChEMBL
| Assay Description Inhibition of c-Jun |
Bioorg Med Chem Lett 21: 1719-23 (2011)
Article DOI: 10.1016/j.bmcl.2011.01.079 BindingDB Entry DOI: 10.7270/Q2F1901V |
More data for this Ligand-Target Pair | |
Mitogen-activated protein kinase 8
(Homo sapiens (Human)) | BDBM50340611
(CHEMBL1761566 | N-(4-(3-morpholino-1H-1,2,4-triazo...)Show SMILES C1CN(CCO1)c1ncn(n1)-c1ccc(Nc2ncc3cccc(-c4nccs4)c3n2)cc1 Show InChI InChI=1S/C23H20N8OS/c1-2-16-14-25-22(28-20(16)19(3-1)21-24-8-13-33-21)27-17-4-6-18(7-5-17)31-15-26-23(29-31)30-9-11-32-12-10-30/h1-8,13-15H,9-12H2,(H,25,27,28) | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
| Article PubMed
| n/a | n/a | 30 | n/a | n/a | n/a | n/a | n/a | n/a |
The Scripps Research Institute
Curated by ChEMBL
| Assay Description Inhibition of JNK1 by HRTF |
Bioorg Med Chem Lett 21: 1719-23 (2011)
Article DOI: 10.1016/j.bmcl.2011.01.079 BindingDB Entry DOI: 10.7270/Q2F1901V |
More data for this Ligand-Target Pair | |