BDBM615769 US20230271954, Compound 68::cis-8-4-((4-fluorophenyl)(((R)-tetrahydro-2H-pyran- 3-yl)methyl)amino)cyclohexyl)(methyl)amino)-5- methyl-6-oxo-5,6-dihydro-1,5-naphthyridine-2,7- dicarbonitrile

SMILES CN([C@H]1CC[C@H](CC1)N(C[C@H]1CCCOC1)c1ccc(F)cc1)c1c(C#N)c(=O)n(C)c2ccc(nc12)C#N

InChI Key InChIKey=HHIKQDXGXGVPNM-XRODADMRSA-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 = 615769   

TargetDiacylglycerol kinase alpha(Homo sapiens)
Gossamer Bio Services

US Patent
LigandPNGBDBM615769(US20230271954, Compound 68 | cis-8-4-((4-fluorophe...)
Affinity DataIC50:  55nMAssay Description:Compounds of the present invention were prepared into 10 mM DMSO solution and 10 nL of stock was transferred into 384 plates (Optiplate 384 plate) us...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent
TargetDiacylglycerol kinase zeta(Homo sapiens)
Gossamer Bio Services

US Patent
LigandPNGBDBM615769(US20230271954, Compound 68 | cis-8-4-((4-fluorophe...)
Affinity DataIC50: <10nMAssay Description:Compounds of the present invention were prepared into 10 mM DMSO solution and 10 nL of stock was transferred into 384 plates (Optiplate 384 plate) us...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent