Found 3 hits for monomerid = 50059178 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 14
(Homo sapiens (Human)) | BDBM50059178
(CHEMBL3393301)Show SMILES CCCc1c(cnn1-c1ccccc1)C(=O)Nc1cc(ccc1C)C(=O)OC Show InChI InChI=1S/C22H23N3O3/c1-4-8-20-18(14-23-25(20)17-9-6-5-7-10-17)21(26)24-19-13-16(22(27)28-3)12-11-15(19)2/h5-7,9-14H,4,8H2,1-3H3,(H,24,26) | 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 | 490 | n/a | n/a | n/a | n/a | n/a | n/a |
AstraZeneca
Curated by ChEMBL
| Assay Description Inhibition of human recombinant 5'-c-myc, His6-tagged p38-alpha using MK2 (46 to 400) as substrate assessed as inhibition of phosphorylation after 60... |
J Med Chem 58: 278-93 (2015)
Article DOI: 10.1021/jm501038s BindingDB Entry DOI: 10.7270/Q269758W |
More data for this Ligand-Target Pair | |
Mitogen-activated protein kinase 14
(Homo sapiens (Human)) | BDBM50059178
(CHEMBL3393301)Show SMILES CCCc1c(cnn1-c1ccccc1)C(=O)Nc1cc(ccc1C)C(=O)OC Show InChI InChI=1S/C22H23N3O3/c1-4-8-20-18(14-23-25(20)17-9-6-5-7-10-17)21(26)24-19-13-16(22(27)28-3)12-11-15(19)2/h5-7,9-14H,4,8H2,1-3H3,(H,24,26) | 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 | >1.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
AstraZeneca
Curated by ChEMBL
| Assay Description Inhibition of p38-alpha (unknown origin) by p38alpha-MBP IoC assay |
J Med Chem 58: 278-93 (2015)
Article DOI: 10.1021/jm501038s BindingDB Entry DOI: 10.7270/Q269758W |
More data for this Ligand-Target Pair | |
Mitogen-activated protein kinase 14
(Homo sapiens (Human)) | BDBM50059178
(CHEMBL3393301)Show SMILES CCCc1c(cnn1-c1ccccc1)C(=O)Nc1cc(ccc1C)C(=O)OC Show InChI InChI=1S/C22H23N3O3/c1-4-8-20-18(14-23-25(20)17-9-6-5-7-10-17)21(26)24-19-13-16(22(27)28-3)12-11-15(19)2/h5-7,9-14H,4,8H2,1-3H3,(H,24,26) | 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 | 500 | n/a | n/a | n/a | n/a | n/a | n/a |
AstraZeneca
Curated by ChEMBL
| Assay Description Inhibition of human recombinant 5'-c-myc, His6-tagged p38-alpha using MSK1 as substrate assessed as inhibition of phosphorylation after 60 mins by EL... |
J Med Chem 58: 278-93 (2015)
Article DOI: 10.1021/jm501038s BindingDB Entry DOI: 10.7270/Q269758W |
More data for this Ligand-Target Pair | |