Found 3 hits for monomerid = 50255254 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 |
Tyrosine-protein kinase Lyn
(Homo sapiens (Human)) | BDBM50255254
(2-(2-methoxyphenyl)-4-(4-methyl-1H-indol-5-ylamino...)Show SMILES COc1ccccc1-c1cc2c(Nc3ccc4[nH]ccc4c3C)c(cnc2s1)C#N Show InChI InChI=1S/C24H18N4OS/c1-14-16-9-10-26-20(16)8-7-19(14)28-23-15(12-25)13-27-24-18(23)11-22(30-24)17-5-3-4-6-21(17)29-2/h3-11,13,26H,1-2H3,(H,27,28) | PDB MMDB
Reactome pathway KEGG
B.MOAD DrugBank GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 310 | n/a | n/a | n/a | n/a | n/a | n/a |
Wyeth Research
Curated by ChEMBL
| Assay Description Inhibition of Lyn |
Bioorg Med Chem Lett 19: 766-9 (2009)
Article DOI: 10.1016/j.bmcl.2008.12.021 BindingDB Entry DOI: 10.7270/Q2KW5FX7 |
More data for this Ligand-Target Pair | |
Protein kinase C theta type
(Homo sapiens (Human)) | BDBM50255254
(2-(2-methoxyphenyl)-4-(4-methyl-1H-indol-5-ylamino...)Show SMILES COc1ccccc1-c1cc2c(Nc3ccc4[nH]ccc4c3C)c(cnc2s1)C#N Show InChI InChI=1S/C24H18N4OS/c1-14-16-9-10-26-20(16)8-7-19(14)28-23-15(12-25)13-27-24-18(23)11-22(30-24)17-5-3-4-6-21(17)29-2/h3-11,13,26H,1-2H3,(H,27,28) | PDB MMDB
NCI pathway Reactome pathway KEGG
B.MOAD DrugBank GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 23 | n/a | n/a | n/a | n/a | n/a | n/a |
Wyeth Research
Curated by ChEMBL
| Assay Description Inhibition of human full length PKCtheta |
Bioorg Med Chem Lett 19: 766-9 (2009)
Article DOI: 10.1016/j.bmcl.2008.12.021 BindingDB Entry DOI: 10.7270/Q2KW5FX7 |
More data for this Ligand-Target Pair | |
Protein kinase C delta type
(Homo sapiens (Human)) | BDBM50255254
(2-(2-methoxyphenyl)-4-(4-methyl-1H-indol-5-ylamino...)Show SMILES COc1ccccc1-c1cc2c(Nc3ccc4[nH]ccc4c3C)c(cnc2s1)C#N Show InChI InChI=1S/C24H18N4OS/c1-14-16-9-10-26-20(16)8-7-19(14)28-23-15(12-25)13-27-24-18(23)11-22(30-24)17-5-3-4-6-21(17)29-2/h3-11,13,26H,1-2H3,(H,27,28) | PDB MMDB
NCI pathway Reactome pathway KEGG
B.MOAD DrugBank GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 250 | n/a | n/a | n/a | n/a | n/a | n/a |
Wyeth Research
Curated by ChEMBL
| Assay Description Inhibition of human full length PKCdelta |
Bioorg Med Chem Lett 19: 766-9 (2009)
Article DOI: 10.1016/j.bmcl.2008.12.021 BindingDB Entry DOI: 10.7270/Q2KW5FX7 |
More data for this Ligand-Target Pair | |