null

SMILES CN(C)Cc1ccccc1-c1cc2c(Nc3ccc4[nH]ccc4c3)c(cnc2s1)C#N

InChI Key InChIKey=RONNOBPFKRHYIW-UHFFFAOYSA-N

  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 = 50377806   

TargetProtein kinase C theta type(Homo sapiens (Human))
Wyeth Research

Curated by ChEMBL
LigandPNGBDBM50377806(CHEMBL253755)copy SMILEScopy InChI
Affinity DataIC50: 570nMAssay Description:Inhibition of PKCthetaMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q251403CPubMed