BDBM658450 1-((1R,5S,6r)-6-(((6-(1-methyl-1H-pyrazol-4-yl)pyrazolo[1,5-a]pyrazin-4-yl)oxy)methyl)-3-azabicyclo[3.1.1]heptan-3-yl)prop-2-en-1-one and 1-((1R,5S,6s)-6-(((6-(1-methyl-1H-pyrazol-4-yl)pyrazolo[1,5-a]pyrazin-4-yl)oxy)methyl)-3-azabicyclo[3.1.1]heptan-3-yl)prop-2-en-1-one::US20240083900, Example 127

SMILES Cn1cc(cn1)-c1cn2nccc2c(OC[C@H]2[C@H]3C[C@@H]2CN(C3)C(=O)C=C)n1

InChI Key InChIKey=KVFRCAJFKSFFBW-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 = 658450   

TargetTyrosine-protein kinase BTK(Human)
Biogen Ma

US Patent
LigandPNGBDBM658450(US20240083900, Example 127 | 1-((1R,5S,6r)-6-(((6-...)
Affinity DataIC50: 1nMAssay Description:The purpose of the BTK in vitro assay is to determine compound potency against BTK through the measurement of IC50. Compound inhibition is measured a...More data for this Ligand-Target Pair
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Date in BDB:
5/30/2024
Entry Details
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