BDBM504264 (R)-5-Acetamido-N-(6- (dimethylamino)-2-(2-fluoro-3- hydroxy-3-methylbutyl)-1- oxoisoindolin-5-yl)pyrazolo[1,5- a]pyrimidine-3-carboxamide::US11034698, Example 131

SMILES CN(C)c1cc2C(=O)N(C[C@@H](F)C(C)(C)O)Cc2cc1NC(=O)c1cnn2ccc(NC(C)=O)nc12

InChI Key InChIKey=UPMIDZXFTKYILY-LJQANCHMSA-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 = 504264   

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

US Patent
LigandPNGBDBM504264((R)-5-Acetamido-N-(6- (dimethylamino)-2-(2-fluoro-...)
Affinity DataKi:  6.40nMAssay 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