BDBM644148 6-bromo-4-{4-[cyclopropyl(4-fluorophenyl)methyl]piperazin-1-yl}-1-methyl-2-oxo-1,2-dihydro-1,5-naphthyridine-3-carbonitrile::US11866430, Example 35

SMILES Cn1c2ccc(Br)nc2c(N2CCN(CC2)C(C2CC2)c2ccc(F)cc2)c(C#N)c1=O

InChI Key InChIKey=ZKJPQGULCOQESI-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 = 644148   

TargetDiacylglycerol kinase alpha(Human)
Bristol-Myers Squibb

US Patent
LigandPNGBDBM644148(US11866430, Example 35 | 6-bromo-4-{4-[cyclopropyl...)
Affinity DataIC50: 140nMAssay Description:The compound inhibition studies were carried out as follows: 50 nL droplets of each test compound (top concentration 10 mM with 11 point, 3-fold dilu...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/2/2024
Entry Details
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TargetDiacylglycerol kinase zeta(Human)
Bristol-Myers Squibb

US Patent
LigandPNGBDBM644148(US11866430, Example 35 | 6-bromo-4-{4-[cyclopropyl...)
Affinity DataIC50: 2.40E+5nMAssay Description:The compound inhibition studies were carried out as follows: 50 nL droplets of each test compound (top concentration 10 mM with 11 point, 3-fold dilu...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/2/2024
Entry Details
Go to US Patent