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Compile Data Set for Download or QSAR

Found 2 hits Enz. Inhib. hit(s) with Target = 'Interleukin-1 receptor-associated kinase 4' and Ligand = 'BDBM395302'   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kJ/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))
BDBM395302
PNG
(N-{6-(2-Hydroxypropan-2-yl)-2-[3-(trifluoromethoxy...)
Show SMILES CC(C)(O)c1cc2nn(CCCOC(F)(F)F)cc2cc1NC(=O)c1cccc(n1)C(F)(F)F
Show InChI InChI=1S/C21H20F6N4O3/c1-19(2,33)13-10-15-12(11-31(30-15)7-4-8-34-21(25,26)27)9-16(13)29-18(32)14-5-3-6-17(28-14)20(22,23)24/h3,5-6,9-11,33H,4,7-8H2,1-2H3,(H,29,32)
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PC sid
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US Patent
n/an/a 36n/an/an/an/an/an/a



Bayer Pharma Aktiengesellschaft

US Patent


Assay Description
For the assay, 11 different concentrations in the range from 20 μM to 0.073 nM were prepared from a 2 mM DMSO solution of the test substance. 50...


US Patent US10793545 (2020)


BindingDB Entry DOI: 10.7270/Q29S1V3D
More data for this
Ligand-Target Pair
Interleukin-1 receptor-associated kinase 4


(Homo sapiens (Human))
BDBM395302
PNG
(N-{6-(2-Hydroxypropan-2-yl)-2-[3-(trifluoromethoxy...)
Show SMILES CC(C)(O)c1cc2nn(CCCOC(F)(F)F)cc2cc1NC(=O)c1cccc(n1)C(F)(F)F
Show InChI InChI=1S/C21H20F6N4O3/c1-19(2,33)13-10-15-12(11-31(30-15)7-4-8-34-21(25,26)27)9-16(13)29-18(32)14-5-3-6-17(28-14)20(22,23)24/h3,5-6,9-11,33H,4,7-8H2,1-2H3,(H,29,32)
PDB
MMDB

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KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
US Patent
n/an/a 36n/an/an/an/an/an/a



Amgen



Assay Description
For the assay, 11 different concentrations in the range from 20 μM to 0.073 nM were prepared from a 2 mM DMSO solution of the test substance. 50...


Bioorg Med Chem Lett 19: 3550-4 (2009)


BindingDB Entry DOI: 10.7270/Q2J67K7G
More data for this
Ligand-Target Pair