BDBM701095 2-[3-[2-[2-[4-[(3aS,6aR)- 1,3,3a,4,6,6a- Hexahydrofuro[3,4- c]pyrrol-5-yl]-1-methyl- pyrazolo[3,4-d]pyrimidin-6- yl]ethynyl]-1H-imidazol-4- yl]phenoxy]-N,N-dimethyl- ethanamine::US20240343729, Example 10

SMILES CN(C)CCOc1cccc(-c2c[nH]c(C#Cc3nc(N4C[C@H]5COC[C@H]5C4)c4cnn(C)c4n3)n2)c1

InChI Key InChIKey=JBMHQKFZXKZWSE-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 = 701095   

LigandPNGBDBM701095(2-[3-[2-[2-[4-[(3aS,6aR)- 1,3,3a,4,6,6a- Hexahydro...)
Affinity DataIC50: 0.0400nMAssay 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
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