BDBM50536410 CHEMBL4561692

SMILES COc1ncc(cc1NS(C)(=O)=O)-c1cc2COCc2c(NC(=O)CN2CCOCC2)c1

InChI Key InChIKey=INNGAVFDQLSCJJ-UHFFFAOYSA-N

Data  32 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 1 hit for monomerid = 50536410   

TargetDiacylglycerol kinase zeta(Homo sapiens)
Glaxosmithkline R&D

Curated by ChEMBL
LigandPNGBDBM50536410(CHEMBL4561692)
Affinity DataIC50: <1.00E+4nMAssay Description:Inhibition of DAGK zeta (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed