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BDBM50377160 CHEMBL256734

SMILES: N(c1ccccc1)c1cccc(n1)-c1cnc2ccccn12

InChI Key: InChIKey=GFTJKXFUAJDGEZ-UHFFFAOYSA-N

Data: 1 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50377160   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Interleukin-1 receptor-associated kinase 4


(Homo sapiens (Human))
BDBM50377160
PNG
(CHEMBL256734)
Show SMILES N(c1ccccc1)c1cccc(n1)-c1cnc2ccccn12
Show InChI InChI=1S/C18H14N4/c1-2-7-14(8-3-1)20-17-10-6-9-15(21-17)16-13-19-18-11-4-5-12-22(16)18/h1-13H,(H,20,21)
PDB
MMDB

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Similars

Article
PubMed
n/an/a 1.16E+3n/an/an/an/an/an/a



UCB Pharma SA

Curated by ChEMBL


Assay Description
Inhibition of IRAK4


Bioorg Med Chem Lett 18: 3656-60 (2008)


Article DOI: 10.1016/j.bmcl.2008.04.042
BindingDB Entry DOI: 10.7270/Q2JH3N2N
More data for this
Ligand-Target Pair