Found 20 hits for monomerid = 50360609 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 |
Serine/threonine-protein kinase Chk1
(Homo sapiens (Human)) | BDBM50360609
(CHEMBL1933551)Show SMILES C[C@@H]1CCC(CN1)N1CC[C@@]2(C1)CN(C(=O)c1cc3ccccc3[nH]1)c1ccccc21 |r| Show InChI InChI=1S/C26H30N4O/c1-18-10-11-20(15-27-18)29-13-12-26(16-29)17-30(24-9-5-3-7-21(24)26)25(31)23-14-19-6-2-4-8-22(19)28-23/h2-9,14,18,20,27-28H,10-13,15-17H2,1H3/t18-,20?,26-/m1/s1 | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | >3.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
Pfizer Inc.
Curated by ChEMBL
| Assay Description Inhibition of Chk1 |
Bioorg Med Chem Lett 22: 190-3 (2011)
Article DOI: 10.1016/j.bmcl.2011.11.036 BindingDB Entry DOI: 10.7270/Q2CF9QJS |
More data for this Ligand-Target Pair | |
Tyrosine-protein kinase Mer
(Homo sapiens (Human)) | BDBM50360609
(CHEMBL1933551)Show SMILES C[C@@H]1CCC(CN1)N1CC[C@@]2(C1)CN(C(=O)c1cc3ccccc3[nH]1)c1ccccc21 |r| Show InChI InChI=1S/C26H30N4O/c1-18-10-11-20(15-27-18)29-13-12-26(16-29)17-30(24-9-5-3-7-21(24)26)25(31)23-14-19-6-2-4-8-22(19)28-23/h2-9,14,18,20,27-28H,10-13,15-17H2,1H3/t18-,20?,26-/m1/s1 | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 2.34E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
Pfizer Inc.
Curated by ChEMBL
| Assay Description Inhibition of Mer |
Bioorg Med Chem Lett 22: 190-3 (2011)
Article DOI: 10.1016/j.bmcl.2011.11.036 BindingDB Entry DOI: 10.7270/Q2CF9QJS |
More data for this Ligand-Target Pair | |
Tyrosine-protein kinase ABL1
(Homo sapiens (Human)) | BDBM50360609
(CHEMBL1933551)Show SMILES C[C@@H]1CCC(CN1)N1CC[C@@]2(C1)CN(C(=O)c1cc3ccccc3[nH]1)c1ccccc21 |r| Show InChI InChI=1S/C26H30N4O/c1-18-10-11-20(15-27-18)29-13-12-26(16-29)17-30(24-9-5-3-7-21(24)26)25(31)23-14-19-6-2-4-8-22(19)28-23/h2-9,14,18,20,27-28H,10-13,15-17H2,1H3/t18-,20?,26-/m1/s1 | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt UniProtKB/TrEMBL
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | >3.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
Pfizer Inc.
Curated by ChEMBL
| Assay Description Inhibition of Abl |
Bioorg Med Chem Lett 22: 190-3 (2011)
Article DOI: 10.1016/j.bmcl.2011.11.036 BindingDB Entry DOI: 10.7270/Q2CF9QJS |
More data for this Ligand-Target Pair | |
Protein kinase C (PKC)
(Homo sapiens (Human)) | BDBM50360609
(CHEMBL1933551)Show SMILES C[C@@H]1CCC(CN1)N1CC[C@@]2(C1)CN(C(=O)c1cc3ccccc3[nH]1)c1ccccc21 |r| Show InChI InChI=1S/C26H30N4O/c1-18-10-11-20(15-27-18)29-13-12-26(16-29)17-30(24-9-5-3-7-21(24)26)25(31)23-14-19-6-2-4-8-22(19)28-23/h2-9,14,18,20,27-28H,10-13,15-17H2,1H3/t18-,20?,26-/m1/s1 | 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 | >3.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
Pfizer Inc.
Curated by ChEMBL
| Assay Description Inhibition of PKCzeta |
Bioorg Med Chem Lett 22: 190-3 (2011)
Article DOI: 10.1016/j.bmcl.2011.11.036 BindingDB Entry DOI: 10.7270/Q2CF9QJS |
More data for this Ligand-Target Pair | |
Cyclin-dependent kinase 2
(Homo sapiens (Human)) | BDBM50360609
(CHEMBL1933551)Show SMILES C[C@@H]1CCC(CN1)N1CC[C@@]2(C1)CN(C(=O)c1cc3ccccc3[nH]1)c1ccccc21 |r| Show InChI InChI=1S/C26H30N4O/c1-18-10-11-20(15-27-18)29-13-12-26(16-29)17-30(24-9-5-3-7-21(24)26)25(31)23-14-19-6-2-4-8-22(19)28-23/h2-9,14,18,20,27-28H,10-13,15-17H2,1H3/t18-,20?,26-/m1/s1 | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt UniProtKB/TrEMBL
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | >3.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
Pfizer Inc.
Curated by ChEMBL
| Assay Description Inhibition of Cdk2 |
Bioorg Med Chem Lett 22: 190-3 (2011)
Article DOI: 10.1016/j.bmcl.2011.11.036 BindingDB Entry DOI: 10.7270/Q2CF9QJS |
More data for this Ligand-Target Pair | |
Serine/threonine-protein kinase CHK2
(Homo sapiens (Human)) | BDBM50360609
(CHEMBL1933551)Show SMILES C[C@@H]1CCC(CN1)N1CC[C@@]2(C1)CN(C(=O)c1cc3ccccc3[nH]1)c1ccccc21 |r| Show InChI InChI=1S/C26H30N4O/c1-18-10-11-20(15-27-18)29-13-12-26(16-29)17-30(24-9-5-3-7-21(24)26)25(31)23-14-19-6-2-4-8-22(19)28-23/h2-9,14,18,20,27-28H,10-13,15-17H2,1H3/t18-,20?,26-/m1/s1 | PDB MMDB
KEGG
UniProtKB/SwissProt
B.MOAD antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | >3.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
Pfizer Inc.
Curated by ChEMBL
| Assay Description Inhibition of Chk2 |
Bioorg Med Chem Lett 22: 190-3 (2011)
Article DOI: 10.1016/j.bmcl.2011.11.036 BindingDB Entry DOI: 10.7270/Q2CF9QJS |
More data for this Ligand-Target Pair | |
Glycogen synthase kinase-3 beta
(Homo sapiens (Human)) | BDBM50360609
(CHEMBL1933551)Show SMILES C[C@@H]1CCC(CN1)N1CC[C@@]2(C1)CN(C(=O)c1cc3ccccc3[nH]1)c1ccccc21 |r| Show InChI InChI=1S/C26H30N4O/c1-18-10-11-20(15-27-18)29-13-12-26(16-29)17-30(24-9-5-3-7-21(24)26)25(31)23-14-19-6-2-4-8-22(19)28-23/h2-9,14,18,20,27-28H,10-13,15-17H2,1H3/t18-,20?,26-/m1/s1 | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt UniProtKB/TrEMBL
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | >3.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
Pfizer Inc.
Curated by ChEMBL
| Assay Description Inhibition of Gsk3beta |
Bioorg Med Chem Lett 22: 190-3 (2011)
Article DOI: 10.1016/j.bmcl.2011.11.036 BindingDB Entry DOI: 10.7270/Q2CF9QJS |
More data for this Ligand-Target Pair | |
Inhibitor of nuclear factor kappa-B kinase subunit beta
(Homo sapiens (Human)) | BDBM50360609
(CHEMBL1933551)Show SMILES C[C@@H]1CCC(CN1)N1CC[C@@]2(C1)CN(C(=O)c1cc3ccccc3[nH]1)c1ccccc21 |r| Show InChI InChI=1S/C26H30N4O/c1-18-10-11-20(15-27-18)29-13-12-26(16-29)17-30(24-9-5-3-7-21(24)26)25(31)23-14-19-6-2-4-8-22(19)28-23/h2-9,14,18,20,27-28H,10-13,15-17H2,1H3/t18-,20?,26-/m1/s1 | PDB
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 | >3.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
Pfizer Inc.
Curated by ChEMBL
| Assay Description Inhibition of IKK-beta |
Bioorg Med Chem Lett 22: 190-3 (2011)
Article DOI: 10.1016/j.bmcl.2011.11.036 BindingDB Entry DOI: 10.7270/Q2CF9QJS |
More data for this Ligand-Target Pair | |
Inhibitor of nuclear factor kappa-B kinase subunit epsilon
(Homo sapiens (Human)) | BDBM50360609
(CHEMBL1933551)Show SMILES C[C@@H]1CCC(CN1)N1CC[C@@]2(C1)CN(C(=O)c1cc3ccccc3[nH]1)c1ccccc21 |r| Show InChI InChI=1S/C26H30N4O/c1-18-10-11-20(15-27-18)29-13-12-26(16-29)17-30(24-9-5-3-7-21(24)26)25(31)23-14-19-6-2-4-8-22(19)28-23/h2-9,14,18,20,27-28H,10-13,15-17H2,1H3/t18-,20?,26-/m1/s1 | Reactome pathway KEGG
UniProtKB/SwissProt
antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | >3.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
Pfizer Inc.
Curated by ChEMBL
| Assay Description Inhibition of IKKi |
Bioorg Med Chem Lett 22: 190-3 (2011)
Article DOI: 10.1016/j.bmcl.2011.11.036 BindingDB Entry DOI: 10.7270/Q2CF9QJS |
More data for this Ligand-Target Pair | |
Tyrosine-protein kinase Lck
(Homo sapiens (Human)) | BDBM50360609
(CHEMBL1933551)Show SMILES C[C@@H]1CCC(CN1)N1CC[C@@]2(C1)CN(C(=O)c1cc3ccccc3[nH]1)c1ccccc21 |r| Show InChI InChI=1S/C26H30N4O/c1-18-10-11-20(15-27-18)29-13-12-26(16-29)17-30(24-9-5-3-7-21(24)26)25(31)23-14-19-6-2-4-8-22(19)28-23/h2-9,14,18,20,27-28H,10-13,15-17H2,1H3/t18-,20?,26-/m1/s1 | PDB
UniProtKB/SwissProt UniProtKB/TrEMBL
antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | >3.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
Pfizer Inc.
Curated by ChEMBL
| Assay Description Inhibition of Lck |
Bioorg Med Chem Lett 22: 190-3 (2011)
Article DOI: 10.1016/j.bmcl.2011.11.036 BindingDB Entry DOI: 10.7270/Q2CF9QJS |
More data for this Ligand-Target Pair | |
MAP kinase-activated protein kinase 2
(Homo sapiens (Human)) | BDBM50360609
(CHEMBL1933551)Show SMILES C[C@@H]1CCC(CN1)N1CC[C@@]2(C1)CN(C(=O)c1cc3ccccc3[nH]1)c1ccccc21 |r| Show InChI InChI=1S/C26H30N4O/c1-18-10-11-20(15-27-18)29-13-12-26(16-29)17-30(24-9-5-3-7-21(24)26)25(31)23-14-19-6-2-4-8-22(19)28-23/h2-9,14,18,20,27-28H,10-13,15-17H2,1H3/t18-,20?,26-/m1/s1 | 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 | >3.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
Pfizer Inc.
Curated by ChEMBL
| Assay Description Inhibition of MAPKAP-2 |
Bioorg Med Chem Lett 22: 190-3 (2011)
Article DOI: 10.1016/j.bmcl.2011.11.036 BindingDB Entry DOI: 10.7270/Q2CF9QJS |
More data for this Ligand-Target Pair | |
Serine/threonine-protein kinase PAK 4
(Homo sapiens (Human)) | BDBM50360609
(CHEMBL1933551)Show SMILES C[C@@H]1CCC(CN1)N1CC[C@@]2(C1)CN(C(=O)c1cc3ccccc3[nH]1)c1ccccc21 |r| Show InChI InChI=1S/C26H30N4O/c1-18-10-11-20(15-27-18)29-13-12-26(16-29)17-30(24-9-5-3-7-21(24)26)25(31)23-14-19-6-2-4-8-22(19)28-23/h2-9,14,18,20,27-28H,10-13,15-17H2,1H3/t18-,20?,26-/m1/s1 | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt UniProtKB/TrEMBL
B.MOAD antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | >3.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
Pfizer Inc.
Curated by ChEMBL
| Assay Description Inhibition of Pak4 |
Bioorg Med Chem Lett 22: 190-3 (2011)
Article DOI: 10.1016/j.bmcl.2011.11.036 BindingDB Entry DOI: 10.7270/Q2CF9QJS |
More data for this Ligand-Target Pair | |
[Pyruvate dehydrogenase (acetyl-transferring)] kinase isozyme 1, mitochondrial
(Homo sapiens (Human)) | BDBM50360609
(CHEMBL1933551)Show SMILES C[C@@H]1CCC(CN1)N1CC[C@@]2(C1)CN(C(=O)c1cc3ccccc3[nH]1)c1ccccc21 |r| Show InChI InChI=1S/C26H30N4O/c1-18-10-11-20(15-27-18)29-13-12-26(16-29)17-30(24-9-5-3-7-21(24)26)25(31)23-14-19-6-2-4-8-22(19)28-23/h2-9,14,18,20,27-28H,10-13,15-17H2,1H3/t18-,20?,26-/m1/s1 | PDB
KEGG
UniProtKB/SwissProt
B.MOAD antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | >3.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
Pfizer Inc.
Curated by ChEMBL
| Assay Description Inhibition of PDK1 |
Bioorg Med Chem Lett 22: 190-3 (2011)
Article DOI: 10.1016/j.bmcl.2011.11.036 BindingDB Entry DOI: 10.7270/Q2CF9QJS |
More data for this Ligand-Target Pair | |
Serine/threonine-protein kinase pim-2
(Homo sapiens (Human)) | BDBM50360609
(CHEMBL1933551)Show SMILES C[C@@H]1CCC(CN1)N1CC[C@@]2(C1)CN(C(=O)c1cc3ccccc3[nH]1)c1ccccc21 |r| Show InChI InChI=1S/C26H30N4O/c1-18-10-11-20(15-27-18)29-13-12-26(16-29)17-30(24-9-5-3-7-21(24)26)25(31)23-14-19-6-2-4-8-22(19)28-23/h2-9,14,18,20,27-28H,10-13,15-17H2,1H3/t18-,20?,26-/m1/s1 | PDB MMDB
KEGG
UniProtKB/SwissProt UniProtKB/TrEMBL
B.MOAD antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | >3.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
Pfizer Inc.
Curated by ChEMBL
| Assay Description Inhibition of Pim-2 |
Bioorg Med Chem Lett 22: 190-3 (2011)
Article DOI: 10.1016/j.bmcl.2011.11.036 BindingDB Entry DOI: 10.7270/Q2CF9QJS |
More data for this Ligand-Target Pair | |
Proto-oncogene tyrosine-protein kinase Src
(Homo sapiens (Human)) | BDBM50360609
(CHEMBL1933551)Show SMILES C[C@@H]1CCC(CN1)N1CC[C@@]2(C1)CN(C(=O)c1cc3ccccc3[nH]1)c1ccccc21 |r| Show InChI InChI=1S/C26H30N4O/c1-18-10-11-20(15-27-18)29-13-12-26(16-29)17-30(24-9-5-3-7-21(24)26)25(31)23-14-19-6-2-4-8-22(19)28-23/h2-9,14,18,20,27-28H,10-13,15-17H2,1H3/t18-,20?,26-/m1/s1 | PDB MMDB
KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | >3.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
Pfizer Inc.
Curated by ChEMBL
| Assay Description Inhibition of Src |
Bioorg Med Chem Lett 22: 190-3 (2011)
Article DOI: 10.1016/j.bmcl.2011.11.036 BindingDB Entry DOI: 10.7270/Q2CF9QJS |
More data for this Ligand-Target Pair | |
Fibroblast growth factor receptor 1
(Homo sapiens (Human)) | BDBM50360609
(CHEMBL1933551)Show SMILES C[C@@H]1CCC(CN1)N1CC[C@@]2(C1)CN(C(=O)c1cc3ccccc3[nH]1)c1ccccc21 |r| Show InChI InChI=1S/C26H30N4O/c1-18-10-11-20(15-27-18)29-13-12-26(16-29)17-30(24-9-5-3-7-21(24)26)25(31)23-14-19-6-2-4-8-22(19)28-23/h2-9,14,18,20,27-28H,10-13,15-17H2,1H3/t18-,20?,26-/m1/s1 | 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 | >3.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
Pfizer Inc.
Curated by ChEMBL
| Assay Description Inhibition of FGFR1 |
Bioorg Med Chem Lett 22: 190-3 (2011)
Article DOI: 10.1016/j.bmcl.2011.11.036 BindingDB Entry DOI: 10.7270/Q2CF9QJS |
More data for this Ligand-Target Pair | |
Casein kinase I isoform delta
(Homo sapiens (Human)) | BDBM50360609
(CHEMBL1933551)Show SMILES C[C@@H]1CCC(CN1)N1CC[C@@]2(C1)CN(C(=O)c1cc3ccccc3[nH]1)c1ccccc21 |r| Show InChI InChI=1S/C26H30N4O/c1-18-10-11-20(15-27-18)29-13-12-26(16-29)17-30(24-9-5-3-7-21(24)26)25(31)23-14-19-6-2-4-8-22(19)28-23/h2-9,14,18,20,27-28H,10-13,15-17H2,1H3/t18-,20?,26-/m1/s1 | PDB
UniProtKB/SwissProt
B.MOAD GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 6.61E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
Pfizer Inc.
Curated by ChEMBL
| Assay Description Inhibition of CK1delta |
Bioorg Med Chem Lett 22: 190-3 (2011)
Article DOI: 10.1016/j.bmcl.2011.11.036 BindingDB Entry DOI: 10.7270/Q2CF9QJS |
More data for this Ligand-Target Pair | |
Hepatocyte growth factor receptor
(Homo sapiens (Human)) | BDBM50360609
(CHEMBL1933551)Show SMILES C[C@@H]1CCC(CN1)N1CC[C@@]2(C1)CN(C(=O)c1cc3ccccc3[nH]1)c1ccccc21 |r| Show InChI InChI=1S/C26H30N4O/c1-18-10-11-20(15-27-18)29-13-12-26(16-29)17-30(24-9-5-3-7-21(24)26)25(31)23-14-19-6-2-4-8-22(19)28-23/h2-9,14,18,20,27-28H,10-13,15-17H2,1H3/t18-,20?,26-/m1/s1 | PDB MMDB
KEGG
UniProtKB/SwissProt UniProtKB/TrEMBL
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | >3.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
Pfizer Inc.
Curated by ChEMBL
| Assay Description Inhibition of HGFR |
Bioorg Med Chem Lett 22: 190-3 (2011)
Article DOI: 10.1016/j.bmcl.2011.11.036 BindingDB Entry DOI: 10.7270/Q2CF9QJS |
More data for this Ligand-Target Pair | |
Tyrosine-protein kinase receptor UFO
(Homo sapiens (Human)) | BDBM50360609
(CHEMBL1933551)Show SMILES C[C@@H]1CCC(CN1)N1CC[C@@]2(C1)CN(C(=O)c1cc3ccccc3[nH]1)c1ccccc21 |r| Show InChI InChI=1S/C26H30N4O/c1-18-10-11-20(15-27-18)29-13-12-26(16-29)17-30(24-9-5-3-7-21(24)26)25(31)23-14-19-6-2-4-8-22(19)28-23/h2-9,14,18,20,27-28H,10-13,15-17H2,1H3/t18-,20?,26-/m1/s1 | PDB
KEGG
UniProtKB/SwissProt
B.MOAD antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 1.84E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
Pfizer Inc.
Curated by ChEMBL
| Assay Description Inhibition of Axl |
Bioorg Med Chem Lett 22: 190-3 (2011)
Article DOI: 10.1016/j.bmcl.2011.11.036 BindingDB Entry DOI: 10.7270/Q2CF9QJS |
More data for this Ligand-Target Pair | |
Syk protein
(Mus musculus) | BDBM50360609
(CHEMBL1933551)Show SMILES C[C@@H]1CCC(CN1)N1CC[C@@]2(C1)CN(C(=O)c1cc3ccccc3[nH]1)c1ccccc21 |r| Show InChI InChI=1S/C26H30N4O/c1-18-10-11-20(15-27-18)29-13-12-26(16-29)17-30(24-9-5-3-7-21(24)26)25(31)23-14-19-6-2-4-8-22(19)28-23/h2-9,14,18,20,27-28H,10-13,15-17H2,1H3/t18-,20?,26-/m1/s1 | PDB MMDB
KEGG
UniProtKB/TrEMBL
B.MOAD GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 246 | n/a | n/a | n/a | n/a | n/a | n/a |
Pfizer Inc.
Curated by ChEMBL
| Assay Description Inhibition of mouse Sky kinase assessed as inhibition of src substrate phosphorylation by ELISA |
Bioorg Med Chem Lett 22: 190-3 (2011)
Article DOI: 10.1016/j.bmcl.2011.11.036 BindingDB Entry DOI: 10.7270/Q2CF9QJS |
More data for this Ligand-Target Pair | |