BDBM656105 US20240067645, Example 67

SMILES Cc1cnc2n(C3CCN(Cc4cccc(Cl)c4)CC3)c(=O)c(=O)n(C)c2c1

InChI Key InChIKey=OFZGQJNYASIXGQ-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 656105   

TargetDiacylglycerol kinase alpha(Human)
Lg Chem

US Patent
LigandPNGBDBM656105(US20240067645, Example 67)
Affinity DataIC50: 300nMAssay Description:First, 3×OAG (3 mM)/ATP (0.45 mM) substrate solution was prepared from 1× substrate assay buffer (40 mM MOPS (pH 7.2), 20 mM MgCl2, 1 mM DTT, 0.4 mM ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/10/2024
Entry Details
Go to US Patent