BDBM615902 US20230271954, Compound 201::cis-8-((-4-((4-fluorophenyl)((trans-3- hydroxycyclobutyl)methyl)amino)cyclohexyl) (methyl)amino)-5-methyl-6-oxo-5,6-dihydro-1,5- naphthyridine-2,7-dicarbonitrile

SMILES CN(C1CC[C@@H](CC1)N(CC1C[C@H](O)C1)c1ccc(F)cc1)c1c(C#N)c(=O)n(C)c2ccc(nc12)C#N

InChI Key InChIKey=XVGBPSNOSUCIEK-QISDNGCFSA-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 = 615902   

TargetDiacylglycerol kinase alpha(Homo sapiens)
Gossamer Bio Services

US Patent
LigandPNGBDBM615902(US20230271954, Compound 201 | cis-8-((-4-((4-fluor...)
Affinity DataIC50: >1.00E+3nMAssay 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
LigandPNGBDBM615902(US20230271954, Compound 201 | cis-8-((-4-((4-fluor...)
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