BDBM701113 (3aR,6aS)-5-(9-Methyl-2-((4- phenyl-1H-imidazol-2- yl)ethynyl)-9H-purin-6- yl)hexahydro-1H-furo[3,4- c]pyrrole::US20240343729, Example 28

SMILES Cn1cnc2c(N3C[C@H]4COC[C@H]4C3)nc(C#Cc3nc(-c4ccccc4)c[nH]3)nc21

InChI Key InChIKey=MFPLVVNZQKKZJZ-UHFFFAOYSA-N

Data  1 IC50

  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 = 701113   

LigandPNGBDBM701113((3aR,6aS)-5-(9-Methyl-2-((4- phenyl-1H-imidazol-2-...)
Affinity DataIC50: 0.457nMAssay Description:Semi Log compound dilutions starting at a final concentration of 50 μM were dispensed into a black 384 well plate alongside, DMSO and an Inhibit...More data for this Ligand-Target Pair
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Date in BDB:
2/23/2025
Entry Details
US Patent