null
SMILES: CNc1nc(Nc2ccc(cc2Br)C(=O)N2CCOCC2)ncc1Cl
InChI Key: InChIKey=NEUJQPMKQRSGQT-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50396151 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 |
Leucine-rich repeat serine/threonine-protein kinase 2
(Homo sapiens (Human)) | BDBM50396151
(CHEMBL2171742)Show InChI InChI=1S/C16H17BrClN5O2/c1-19-14-12(18)9-20-16(22-14)21-13-3-2-10(8-11(13)17)15(24)23-4-6-25-7-5-23/h2-3,8-9H,4-7H2,1H3,(H2,19,20,21,22) | PDB
KEGG
UniProtKB/SwissProt
B.MOAD antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 13 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Genentech
Curated by ChEMBL
| Assay Description Inhibition of LRRK2 |
J Med Chem 55: 5536-45 (2012)
Article DOI: 10.1021/jm300452p BindingDB Entry DOI: 10.7270/Q2RR20CQ |
More data for this Ligand-Target Pair | |
Tyrosine-protein kinase JAK2
(Homo sapiens (Human)) | BDBM50396151
(CHEMBL2171742)Show InChI InChI=1S/C16H17BrClN5O2/c1-19-14-12(18)9-20-16(22-14)21-13-3-2-10(8-11(13)17)15(24)23-4-6-25-7-5-23/h2-3,8-9H,4-7H2,1H3,(H2,19,20,21,22) | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| >3.20E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Genentech
Curated by ChEMBL
| Assay Description Inhibition of JAK2 |
J Med Chem 55: 5536-45 (2012)
Article DOI: 10.1021/jm300452p BindingDB Entry DOI: 10.7270/Q2RR20CQ |
More data for this Ligand-Target Pair | |