Found 3 hits for monomerid = 50126403 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 SYK
(Homo sapiens (Human)) | BDBM50126403
(CHEMBL33009 | N*1*-(7-{4-[(3-Dimethylamino-propyl)...)Show SMILES CN(C)CCCN(C)c1ccc(cc1)-c1cc2ncccc2c(NCCCN)n1 Show InChI InChI=1S/C23H32N6/c1-28(2)15-6-16-29(3)19-10-8-18(9-11-19)21-17-22-20(7-4-13-25-22)23(27-21)26-14-5-12-24/h4,7-11,13,17H,5-6,12,14-16,24H2,1-3H3,(H,26,27) | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt UniProtKB/TrEMBL
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| PubMed
| n/a | n/a | 420 | n/a | n/a | n/a | n/a | n/a | n/a |
Boehringer Ingelheim Pharmaceuticals
Curated by ChEMBL
| Assay Description Inhibitory activity against spleen tyrosine kinase (SYK) |
Bioorg Med Chem Lett 13: 1415-8 (2003)
BindingDB Entry DOI: 10.7270/Q2MC8ZCJ |
More data for this Ligand-Target Pair | |
Tyrosine-protein kinase SYK
(Homo sapiens (Human)) | BDBM50126403
(CHEMBL33009 | N*1*-(7-{4-[(3-Dimethylamino-propyl)...)Show SMILES CN(C)CCCN(C)c1ccc(cc1)-c1cc2ncccc2c(NCCCN)n1 Show InChI InChI=1S/C23H32N6/c1-28(2)15-6-16-29(3)19-10-8-18(9-11-19)21-17-22-20(7-4-13-25-22)23(27-21)26-14-5-12-24/h4,7-11,13,17H,5-6,12,14-16,24H2,1-3H3,(H,26,27) | 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 | 420 | n/a | n/a | n/a | n/a | n/a | n/a |
Punjabi University
Curated by ChEMBL
| Assay Description Inhibition of spleen tyrosine kinase (unknown origin) |
Eur J Med Chem 67: 434-46 (2013)
Article DOI: 10.1016/j.ejmech.2013.04.070 BindingDB Entry DOI: 10.7270/Q2Z039JB |
More data for this Ligand-Target Pair | |
Tyrosine-protein kinase SYK
(Homo sapiens (Human)) | BDBM50126403
(CHEMBL33009 | N*1*-(7-{4-[(3-Dimethylamino-propyl)...)Show SMILES CN(C)CCCN(C)c1ccc(cc1)-c1cc2ncccc2c(NCCCN)n1 Show InChI InChI=1S/C23H32N6/c1-28(2)15-6-16-29(3)19-10-8-18(9-11-19)21-17-22-20(7-4-13-25-22)23(27-21)26-14-5-12-24/h4,7-11,13,17H,5-6,12,14-16,24H2,1-3H3,(H,26,27) | 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 | 420 | n/a | n/a | n/a | n/a | n/a | n/a |
Rigel, Inc.
Curated by ChEMBL
| Assay Description Inhibition of SYK |
J Med Chem 55: 3614-43 (2012)
Article DOI: 10.1021/jm201271b BindingDB Entry DOI: 10.7270/Q2NZ88RC |
More data for this Ligand-Target Pair | |