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SMILES: CNc1nc(Nc2ccc(cc2Br)C(=O)N2CCOCC2)ncc1Cl

InChI Key: InChIKey=NEUJQPMKQRSGQT-UHFFFAOYSA-N

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50396151   
Target/Host
(Institution)
LigandTarget/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
pHTemp
°C
Leucine-rich repeat serine/threonine-protein kinase 2


(Homo sapiens (Human))
BDBM50396151
PNG
(CHEMBL2171742)
Show SMILES CNc1nc(Nc2ccc(cc2Br)C(=O)N2CCOCC2)ncc1Cl
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
13n/an/an/an/an/an/an/an/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
PNG
(CHEMBL2171742)
Show SMILES CNc1nc(Nc2ccc(cc2Br)C(=O)N2CCOCC2)ncc1Cl
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+3n/an/an/an/an/an/an/an/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