BDBM615736 US20230271954, Compound 35::cis-8-((4-((4-chlorophenyl)(cyclopropylmethyl) amino)cyclohexyl)(methyl)amino)-5-methyl-6-oxo- 5,6-dihydro-1,5-naphthyridine-2,7-dicarbonitrile

SMILES CN(C1CC[C@@H](CC1)N(CC1CC1)c1ccc(Cl)cc1)c1c(C#N)c(=O)n(C)c2ccc(nc12)C#N

InChI Key InChIKey=NGZVBXCNHXZTIK-LOSWNTGBSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 615736   

TargetDiacylglycerol kinase alpha(Homo sapiens)
Gossamer Bio Services

US Patent
LigandPNGBDBM615736(US20230271954, Compound 35 | cis-8-((4-((4-chlorop...)
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
LigandPNGBDBM615736(US20230271954, Compound 35 | cis-8-((4-((4-chlorop...)
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