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BDBM50068537 CHEMBL3403454::US9598440, 31

SMILES: Cc1cc(Nc2ncc(-c3nc4ccccc4s3)c(N[C@@H]3C[C@H](CO)[C@@H](O)[C@H]3O)n2)ccn1

InChI Key: InChIKey=SZKNNBPYGFYJDN-HSGBFHSBSA-N

Data: 2 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50068537   
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
Interleukin-1 receptor-associated kinase 4


(Homo sapiens (Human))
BDBM50068537
PNG
(CHEMBL3403454 | US9598440, 31)
Show SMILES Cc1cc(Nc2ncc(-c3nc4ccccc4s3)c(N[C@@H]3C[C@H](CO)[C@@H](O)[C@H]3O)n2)ccn1 |r|
Show InChI InChI=1S/C23H24N6O3S/c1-12-8-14(6-7-24-12)26-23-25-10-15(22-28-16-4-2-3-5-18(16)33-22)21(29-23)27-17-9-13(11-30)19(31)20(17)32/h2-8,10,13,17,19-20,30-32H,9,11H2,1H3,(H2,24,25,26,27,29)/t13-,17-,19-,20+/m1/s1
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Similars

US Patent
n/an/a 1.20n/an/an/an/an/an/a



MERCK SHARP & DOHME CORP.

US Patent


Assay Description
Procedure: A 20 μl reaction mixture contains 10 mM TriHCl, pH 7.2, 0.5 nM GST tagged IRAK4 (SignalChem), 100 nM fluorescent peptide substrate (R...


US Patent US9598440 (2017)


BindingDB Entry DOI: 10.7270/Q2XG9T6V
More data for this
Ligand-Target Pair
Interleukin-1 receptor-associated kinase 4


(Homo sapiens (Human))
BDBM50068537
PNG
(CHEMBL3403454 | US9598440, 31)
Show SMILES Cc1cc(Nc2ncc(-c3nc4ccccc4s3)c(N[C@@H]3C[C@H](CO)[C@@H](O)[C@H]3O)n2)ccn1 |r|
Show InChI InChI=1S/C23H24N6O3S/c1-12-8-14(6-7-24-12)26-23-25-10-15(22-28-16-4-2-3-5-18(16)33-22)21(29-23)27-17-9-13(11-30)19(31)20(17)32/h2-8,10,13,17,19-20,30-32H,9,11H2,1H3,(H2,24,25,26,27,29)/t13-,17-,19-,20+/m1/s1
PDB
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Reactome pathway
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B.MOAD
DrugBank
antibodypedia
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AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 1.00E+3n/an/an/an/an/an/a



Merck Research Laboratories

Curated by ChEMBL


Assay Description
Inhibition of N-terminal GST tagged human recombinant full-length IRAK4 expressed in Sf9 insect cells assessed as reduction in substrate phosphorylat...


Bioorg Med Chem Lett 25: 1836-41 (2015)


Article DOI: 10.1016/j.bmcl.2015.03.043
BindingDB Entry DOI: 10.7270/Q20P11QQ
More data for this
Ligand-Target Pair