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SMILES: CN(C1CCN(C)CC1)C(=O)c1ccc(Nc2nc3c(cccn3n2)N2CCC(CC(N)=O)(CC2)c2ccccc2)cc1

InChI Key: InChIKey=FROBKKOPNQPTKD-UHFFFAOYSA-N

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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 366437   
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
Tyrosine-protein kinase JAK2


(Homo sapiens (Human))
BDBM366437
PNG
(4-[[8-[4-(2-amino-2- oxo-ethyl)-4-phenyl-1- piperi...)
Show SMILES CN(C1CCN(C)CC1)C(=O)c1ccc(Nc2nc3c(cccn3n2)N2CCC(CC(N)=O)(CC2)c2ccccc2)cc1
Show InChI InChI=1S/C33H40N8O2/c1-38-19-14-27(15-20-38)39(2)31(43)24-10-12-26(13-11-24)35-32-36-30-28(9-6-18-41(30)37-32)40-21-16-33(17-22-40,23-29(34)42)25-7-4-3-5-8-25/h3-13,18,27H,14-17,19-23H2,1-2H3,(H2,34,42)(H,35,37)
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PC cid
PC sid
UniChem
US Patent
0.270n/an/an/an/an/an/an/an/a



Duquesne University



Assay Description
The activity of the isolated recombinant JAK1 and JAK2 kinase domain was measured by monitoring phosphorylation of a peptide derived from JAK3 (Val-A...


J Med Chem 51: 68-76 (2008)


BindingDB Entry DOI: 10.7270/Q2CC130F
More data for this
Ligand-Target Pair
Tyrosine-protein kinase JAK1


(Homo sapiens (Human))
BDBM366437
PNG
(4-[[8-[4-(2-amino-2- oxo-ethyl)-4-phenyl-1- piperi...)
Show SMILES CN(C1CCN(C)CC1)C(=O)c1ccc(Nc2nc3c(cccn3n2)N2CCC(CC(N)=O)(CC2)c2ccccc2)cc1
Show InChI InChI=1S/C33H40N8O2/c1-38-19-14-27(15-20-38)39(2)31(43)24-10-12-26(13-11-24)35-32-36-30-28(9-6-18-41(30)37-32)40-21-16-33(17-22-40,23-29(34)42)25-7-4-3-5-8-25/h3-13,18,27H,14-17,19-23H2,1-2H3,(H2,34,42)(H,35,37)
PDB

Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
US Patent
1.70n/an/an/an/an/an/an/an/a



Duquesne University



Assay Description
The activity of the isolated recombinant JAK1 and JAK2 kinase domain was measured by monitoring phosphorylation of a peptide derived from JAK3 (Val-A...


J Med Chem 51: 68-76 (2008)


BindingDB Entry DOI: 10.7270/Q2CC130F
More data for this
Ligand-Target Pair