Found 4 hits of Enzyme Inhibition Constant Data Target/Host (Institution) | Ligand | Target/Host Links | Ligand Links | Trg + Lig Links | Ki nM | ΔG° kJ/mole | IC50 nM | Kd nM | EC50/IC50 nM | koff s-1 | kon M-1s-1 | pH | Temp °C |
Mitogen-activated protein kinase 1
(Homo sapiens (Human)) | BDBM50175776
(1-ALLYL-5-(2-PHENYLPYRAZOLO[1,5-A]PYRIDIN-3-YL)-1H...)Show SMILES Nc1nn(CC=C)c2nnc(cc12)-c1c(nn2ccccc12)-c1ccccc1 Show InChI InChI=1S/C21H17N7/c1-2-11-28-21-15(20(22)26-28)13-16(23-24-21)18-17-10-6-7-12-27(17)25-19(18)14-8-4-3-5-9-14/h2-10,12-13H,1,11H2,(H2,22,26) | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid PDB UniChem
Similars
| PDB Article PubMed
| n/a | n/a | 560 | n/a | n/a | n/a | n/a | n/a | n/a |
Fujisawa Pharmaceutical Co., Ltd
Curated by ChEMBL
| Assay Description Inhibitory activity against human ERK2 |
Bioorg Med Chem Lett 16: 55-8 (2005)
Article DOI: 10.1016/j.bmcl.2005.09.055 BindingDB Entry DOI: 10.7270/Q2Q23ZSV |
More data for this Ligand-Target Pair | 3D Structure (crystal) |
Mitogen-activated protein kinase 1
(Homo sapiens (Human)) | BDBM50175778
(1-methyl-5-(2-phenylH-pyrazolo[1,5-a]pyridin-3-yl)...)Show SMILES Cn1nc(N)c2cc(nnc12)-c1c(nn2ccccc12)-c1ccccc1 Show InChI InChI=1S/C19H15N7/c1-25-19-13(18(20)24-25)11-14(21-22-19)16-15-9-5-6-10-26(15)23-17(16)12-7-3-2-4-8-12/h2-11H,1H3,(H2,20,24) | 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 | 1.40E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
Fujisawa Pharmaceutical Co., Ltd
Curated by ChEMBL
| Assay Description Inhibitory activity against human ERK2 |
Bioorg Med Chem Lett 16: 55-8 (2005)
Article DOI: 10.1016/j.bmcl.2005.09.055 BindingDB Entry DOI: 10.7270/Q2Q23ZSV |
More data for this Ligand-Target Pair | |
Mitogen-activated protein kinase 1
(Homo sapiens (Human)) | BDBM50229978
(5-(2-PHENYLPYRAZOLO[1,5-A]PYRIDIN-3-YL)-1H-PYRAZOL...)Show SMILES Nc1n[nH]c2nnc(cc12)-c1c(nn2ccccc12)-c1ccccc1 Show InChI InChI=1S/C18H13N7/c19-17-12-10-13(20-22-18(12)23-21-17)15-14-8-4-5-9-25(14)24-16(15)11-6-2-1-3-7-11/h1-10H,(H3,19,21,22,23) | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| Purchase
CHEMBL DrugBank MCE PC cid PC sid PDB UniChem
Similars
| PDB Article PubMed
| n/a | n/a | 1.90E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
Fujisawa Pharmaceutical Co., Ltd
Curated by ChEMBL
| Assay Description Inhibitory activity against human ERK2 |
Bioorg Med Chem Lett 16: 55-8 (2005)
Article DOI: 10.1016/j.bmcl.2005.09.055 BindingDB Entry DOI: 10.7270/Q2Q23ZSV |
More data for this Ligand-Target Pair | 3D Structure (crystal) |
Mitogen-activated protein kinase 1
(Homo sapiens (Human)) | BDBM50175777
(2-(3-amino-5-(2-phenylH-pyrazolo[1,5-a]pyridin-3-y...)Show SMILES Nc1nn(CCO)c2nnc(cc12)-c1c(nn2ccccc12)-c1ccccc1 Show InChI InChI=1S/C20H17N7O/c21-19-14-12-15(22-23-20(14)27(25-19)10-11-28)17-16-8-4-5-9-26(16)24-18(17)13-6-2-1-3-7-13/h1-9,12,28H,10-11H2,(H2,21,25) | 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 | 5.10E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
Fujisawa Pharmaceutical Co., Ltd
Curated by ChEMBL
| Assay Description Inhibitory activity against human ERK2 |
Bioorg Med Chem Lett 16: 55-8 (2005)
Article DOI: 10.1016/j.bmcl.2005.09.055 BindingDB Entry DOI: 10.7270/Q2Q23ZSV |
More data for this Ligand-Target Pair | |