BDBM504168 N-[2,2-dimethyl-6-[4-[(3- methyl-6-oxo-1H-pyridin-2- yl)methyl]piperazin-1-yl]-3H- benzofuran-5-yl]pyrazolo[1,5- a]pyrimidine-3-carboxamide::US11034698, Example 5

SMILES Cc1ccc(=O)[nH]c1CN1CCN(CC1)c1cc2OC(C)(C)Cc2cc1NC(=O)c1cnn2cccnc12

InChI Key InChIKey=BAINGOXUJAUDKB-UHFFFAOYSA-N

Data  1 KI

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 504168   

TargetNuclear receptor ROR-gamma(Homo sapiens (Human))
Genentech

US Patent
LigandPNGBDBM504168(N-[2,2-dimethyl-6-[4-[(3- methyl-6-oxo-1H-pyridin-...)
Affinity DataKi:  18nMAssay Description:The IRAK4 reaction conditions were optimized using an IRAK1-derived peptide (sequence H-KKARFSRFAGSSPSQSSMVAR) to provide a linear reaction rate over...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent