BDBM50566496 CHEMBL4846181

SMILES OC(=O)c1ccc2c(c1)nc(Nc1cccc(c1)C#N)c1ncncc21

InChI Key InChIKey=KLQAXJLRZBEXQO-UHFFFAOYSA-N

Data  1 KI  2 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 3 hits for monomerid = 50566496   

TargetCasein kinase II subunit alpha 3(Homo sapiens)
Southeast University

Curated by ChEMBL
LigandPNGBDBM50566496(CHEMBL4846181)
Affinity DataKi:  0.420nMAssay Description:Inhibition of CK2 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetCasein kinase II subunit alpha'(Homo sapiens (Human))TBA
LigandPNGBDBM50566496(CHEMBL4846181)
Affinity DataIC50:  66nMAssay Description:Inhibition of C-terminal Nano-Luc fused human CK2alpha' expressed in HEK293 cells using NanoBRET NanoGlo substrate in presence of tracer K5 by NanoBR...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails PubMed
TargetCasein kinase II subunit alpha(Homo sapiens (Human))TBA
LigandPNGBDBM50566496(CHEMBL4846181)
Affinity DataIC50:  350nMAssay Description:Inhibition of C-terminal Nano-Luc fused human CK2alpha expressed in HEK293 cells using NanoBRET NanoGlo substrate in presence of tracer K10 by NanoBR...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails PubMed