null

SMILES Nc1ccc(cc1)-c1cncc2ccccc12

InChI Key InChIKey=XWAMYTWSGMGLHQ-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 2 hits for monomerid = 50542096   

TargetProtein kinase C zeta type(Homo sapiens (Human))TBA
LigandPNGBDBM50542096(CHEMBL4637961)copy SMILEScopy InChI
Affinity DataIC50: 2.60E+4nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2KD22XQPubMed
TargetProtein kinase C zeta type(Homo sapiens (Human))TBA
LigandPNGBDBM50542096(CHEMBL4637961)copy SMILEScopy InChI
Affinity DataIC50: 2.60E+4nMAssay Description:Inhibition of recombinant human PKCzeta using biotin-KKKKRFSFKKSFK substrate and ATP incubated for 30 mins by TR-FRET methodMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q24T6NWXPubMed