BDBM50615150 CHEMBL5288843

SMILES Cc1cc(ccn1)-c1ncc(o1)C(=O)Nc1cn(nc1C(N)=O)C1CCOCC1

InChI Key InChIKey=VRFPLDPMQRNXJP-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50615150   

TargetInterleukin-1 receptor-associated kinase 4(Homo sapiens (Human))TBA
LigandPNGBDBM50615150(CHEMBL5288843)
Affinity DataIC50:  80nMAssay Description:Inhibition of human IRAK4 using biotinylated FGLARFSRFAGSSPSQSSMVARTQTVRGT peptide as substrate incubated for 1 hr in presence of ATP by ELISA assayMore data for this Ligand-Target Pair
Ligand Info
In DepthDetails PubMed