BDBM50240093 4-(H-imidazo[1,2-a]pyridin-3-yl)-N-(piperidin-4-yl)pyrimidin-2-amine::CHEMBL255098

SMILES C1CC(CCN1)Nc1nccc(n1)-c1cnc2ccccn12

InChI Key InChIKey=UXCXWHJKLDAMIL-UHFFFAOYSA-N

Data  3 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50240093   

TargetInterleukin-1 receptor-associated kinase 4(Homo sapiens (Human))
Ucb Pharma

Curated by ChEMBL
LigandPNGBDBM50240093(4-(H-imidazo[1,2-a]pyridin-3-yl)-N-(piperidin-4-yl...)
Affinity DataIC50:  216nMAssay Description:Inhibition of IRAK4 (unknown origin)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetInterleukin-1 receptor-associated kinase 4(Homo sapiens (Human))
Ucb Pharma

Curated by ChEMBL
LigandPNGBDBM50240093(4-(H-imidazo[1,2-a]pyridin-3-yl)-N-(piperidin-4-yl...)
Affinity DataIC50:  216nMAssay Description:Inhibition of IRAK4More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMitogen-activated protein kinase 8(Homo sapiens (Human))
Ucb Pharma

Curated by ChEMBL
LigandPNGBDBM50240093(4-(H-imidazo[1,2-a]pyridin-3-yl)-N-(piperidin-4-yl...)
Affinity DataIC50:  3.80E+3nMAssay Description:Inhibition of JNK1 (unknown origin)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed