BDBM668018 2,2-Difluoro-N-methyl-N-(2-((4aS,5aR)-5a-methyl-1,4,4a,5,5a,6-hexahydrocyclopropa[f]indazol-3-yl)-3H-imidazo[4,5-b]pyridin-6-yl)-2-(tetrahydro-2H-pyran-4-yl)acetamide::US20240124439, Example 2

SMILES CN(C(=O)C(F)(F)C1CCOCC1)c1cnc2[nH]c(nc2c1)-c1n[nH]c2C[C@@]3(C)C[C@H]3Cc12

InChI Key InChIKey=XOIKKJHUXHSJOC-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 = 668018   

TargetTyrosine-protein kinase ITK/TSK(Human)
Pfizer

US Patent
LigandPNGBDBM668018(US20240124439, Example 2 | 2,2-Difluoro-N-methyl-N...)
Affinity DataIC50: 14nMAssay Description:1.0 M HEPES Buffer pH 7.5 solution was prepared as follows: 238.3 g HEPES free acid (Sigma) and 800 mL of water were combined, and the mixture was st...More data for this Ligand-Target Pair
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Date in BDB:
7/9/2024
Entry Details
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