null

SMILES CN([C@H]1CCC(CC1)N(CC1CC1)c1ccc2OCOc2c1)c1c(C#N)c(=O)n(C)c2ccc(nc12)C#N

InChI Key

  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 = 615780   

TargetDiacylglycerol kinase alpha(Homo sapiens)
Universita degli Studi di Bari

LigandPNGBDBM615780(US20230271954, Compound 79 | trans-8-4-(benzo[d][1...)copy SMILES
Affinity DataIC50: 550nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
BindingDB Entry DOI: 10.7270/Q22B935KUS Patent
TargetDiacylglycerol kinase zeta(Homo sapiens)
Universita degli Studi di Bari

LigandPNGBDBM615780(US20230271954, Compound 79 | trans-8-4-(benzo[d][1...)copy SMILES
Affinity DataIC50: 1.00E+3nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
BindingDB Entry DOI: 10.7270/Q22B935KUS Patent