BDBM50609381 CHEMBL5276409

SMILES Oc1ccc(\C=C2/Oc3c(cccc3Br)C2=O)cc1Br

InChI Key InChIKey=XHFWOJIOQBUJKI-QPEQYQDCSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50609381   

TargetCasein kinase II subunit alpha 3(Homo sapiens)TBA
LigandPNGBDBM50609381(CHEMBL5276409)
Affinity DataIC50:  3.30nMAssay Description:Inhibition of recombinant human CK2 using RRRDDDSDDD as substrate in presence of [gamma-33P-ATP] incubated for 20 mins by beta-counter analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails PubMed