BDBM569220 (R)-(6-(6-(6-(amino(3,3-difluorocyclobutyl)methyl)pyridin-2-yl)-4-ethoxy-1H-indazol-1-yl)pyridin-2-yl)methanol::US11427561, Compound 33

SMILES CCOc1cc(cc2n(ncc12)-c1cccc(CO)n1)-c1cccc(n1)[C@H](N)C1CC(F)(F)C1

InChI Key InChIKey=YNWKTLUTSPVLOW-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 569220   

TargetInterleukin-1 receptor-associated kinase 4(Human)
Biogen Ma

US Patent
LigandPNGBDBM569220((R)-(6-(6-(6-(amino(3,3-difluorocyclobutyl)methyl)...)
Affinity DataIC50: 100nMAssay Description:Biochemical Assay: The biochemical assay is in a AlphaScreen format. The kinase reaction is based on the IRAK-4 phosphorylation of a biotin labeled p...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/7/2022
Entry Details
Go to US Patent