BDBM692671 2-(7-((2S,5R)-2,5-diethyl-4-((4- fluoro-2-methoxyphenyl)(4- fluorophenyl)methyl)piperazin-1- yl)-4-methyl-5-oxo-4,5-dihydro-2H- pyrazolo[4,3-b]pyridin-2- yl)acetonitrile::2-(7-((2S,5R)-2,5-diethyl-4-((4- fluoro-2-methoxyphenyl)(4- fluorophenyl)methyl)piperazin-1- yl)-4-methyl-5-oxo-4,5-dihydro-2H- pyrazolo[4,3-b]pyridin-2- yl)acetonitrile.::US20240270751, Compound A53

SMILES CC[C@@H]1CN([C@@H](CC)CN1C(c1ccc(F)cc1)c1ccc(F)cc1OC)c1cc(=O)n(C)c2cn(CC#N)nc12

InChI Key InChIKey=IROQDFXCVCZIJO-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 692671   

TargetDiacylglycerol kinase zeta(Human)
Beigene

US Patent
LigandPNGBDBM692671(2-(7-((2S,5R)-2,5-diethyl-4-((4- fluoro-2-methoxyp...)
Affinity DataIC50: 7.80nMAssay Description:The inhibition activities testing for the compound disclosed herein were carried out at room temperature in assay buffer containing 50 mM HEPES, 10 m...More data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
12/3/2024
Entry Details
US Patent

TargetDiacylglycerol kinase alpha(Human)
Beigene

US Patent
LigandPNGBDBM692671(2-(7-((2S,5R)-2,5-diethyl-4-((4- fluoro-2-methoxyp...)
Affinity DataIC50: 1.20E+3nMAssay Description:The inhibition activities testing for the compound disclosed herein were carried out at room temperature in assay buffer containing 50 mM HEPES, 10 m...More data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
12/3/2024
Entry Details
US Patent