BDBM504208 N-(7-Morpholino-2-oxo-1,2,3,4- tetrahydroquinolin-6- yl)pyrazolo[1,5-a]pyrimidine-3- carboxamide::US11034698, Example 46

SMILES O=C(Nc1cc2CCC(=O)Nc2cc1N1CCOCC1)c1cnn2cccnc12

InChI Key InChIKey=GSUSQDOFMIFSGX-UHFFFAOYSA-N

Data  1 KI

  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 = 504208   

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

US Patent
LigandPNGBDBM504208(N-(7-Morpholino-2-oxo-1,2,3,4- tetrahydroquinolin-...)
Affinity DataKi:  42nMAssay 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