BDBM726105 US20250074920, Compound 10::[3a(4)Z,10R]-6,9,10,15-tetramethyl-3,8- dioxo-3,5,8,9,10,11,13,15-octahydro-2H- 1,17-(ethanediylidene)pyrazolo[4,3- m]dipyrrolo[3,2-f:3',4'- i][1,4]oxazacyclopentadecine-20- carbonitrile
SMILES Cc3cc2C(=O)N(C)[C@H](C)COCc1nn(C)cc1c5cc(C#N)c4[nH]c(=O)c(=Cc2[nH]3)c4c5
InChI Key InChIKey=UPGYLNNCCRAXDB-UHFFFAOYSA-N
Data 4 Kd
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 726105
Affinity DataKd: >1.00E+3nMAssay Description:Binding reactions were assembled by combining kinases, liganded affinity beads, and test compounds in 1× binding buffer (20% SeaBlock, 0.17×PBS, 0.05...More data for this Ligand-Target Pair
Affinity DataKd: >1.00E+3nMAssay Description:Binding reactions were assembled by combining kinases, liganded affinity beads, and test compounds in 1× binding buffer (20% SeaBlock, 0.17×PBS, 0.05...More data for this Ligand-Target Pair
Affinity DataKd: >1.00E+3nMAssay Description:Binding reactions were assembled by combining kinases, liganded affinity beads, and test compounds in 1× binding buffer (20% SeaBlock, 0.17×PBS, 0.05...More data for this Ligand-Target Pair
Affinity DataKd: 46nMAssay Description:Binding reactions were assembled by combining kinases, liganded affinity beads, and test compounds in 1× binding buffer (20% SeaBlock, 0.17×PBS, 0.05...More data for this Ligand-Target Pair
