BDBM743974 2-[(6-{[5-chloro-2-(4-{8- [2-(2,6-dioxopiperidin-3- yl)-1,3-dioxo-2,3- dihydro-1H-isoindol-5- yl]-2,8- diazaspiro[4.5]decan-2- yl}piperidin-1- yl)pyrimidin-4- yl]amino}-2-oxo-1- (propan-2-yl)-1,2- dihydroquinolin-3- yl)oxy]-N- methylacetamide::US12310975, Example 521

SMILES CNC(=O)COc1cc2cc(Nc3nc(N4CCC(N5CCC6(CCN(c7ccc8c(c7)C(=O)N(C7CCC(=O)NC7=O)C8=O)CC6)C5)CC4)ncc3Cl)ccc2n(C(C)C)c1=O

InChI Key

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 743974   

LigandPNGBDBM743974(2-[(6-{[5-chloro-2-(4-{8- [2-(2,6-dioxopiperidin-3...)
Affinity DataIC50: 10nMAssay Description:Assay buffer A: 50 mM HEPES pH 7.5, 125 mM NaCl, 0.01% TritonX.Assay buffer B (made fresh): buffer A+1 mM Glutathione (or 0.5 mM DTT).Assay buffer C ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
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Date in BDB:
TBA
Entry Details
US Patent