BDBM50351474 CHEMBL1819531

SMILES Oc1cc(\C=C\c2cc(O)c(O)c(O)c2)cc(O)c1O

InChI Key InChIKey=ZUIXFZJBOJTTET-OWOJBTEDSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50351474   

TargetProtein kinase C alpha type(Homo sapiens (Human))
University Of Houston

Curated by ChEMBL
LigandPNGBDBM50351474(CHEMBL1819531)
Affinity DataEC50:  2.98E+6nMAssay Description:Binding affinity to recombinant C1 domain of PKCalpha expressed in Escherichia coli BL21 (DE3) after 45 mins by fluorescence quenching assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed