BDBM701112 (3aR,6aS)-5-(1-(Oxetan-3- yl)-6-((4-phenyl-1H- imidazol-2-yl)ethynyl)-1H- pyrazolo[3,4-d]pyrimidin-4- yl)hexahydro-1H-furo[3,4- c]pyrrole::US20240343729, Example 27

SMILES C(#Cc1nc(-c2ccccc2)c[nH]1)c1nc(N2C[C@H]3COC[C@H]3C2)c2cnn(C3COC3)c2n1

InChI Key InChIKey=CWGPESMGMSYXTR-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 = 701112   

LigandPNGBDBM701112((3aR,6aS)-5-(1-(Oxetan-3- yl)-6-((4-phenyl-1H- imi...)
Affinity DataIC50: 0.324nMAssay 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
Ligand InfoSimilars
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Date in BDB:
2/23/2025
Entry Details
US Patent