BDBM50564379 CHEMBL4792639

SMILES COc1cc(\C=C(/C#N)C(=O)Nc2nnc(s2)C(F)(F)F)ccc1O

InChI Key InChIKey=OVZPTQXGZKJHGH-UHFFFAOYSA-N

Data  3 IC50

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50564379   

TargetCasein kinase II subunit alpha(Human)
University of Trento

Curated by ChEMBL
LigandPNGBDBM50564379(CHEMBL4792639)
Affinity DataIC50: 1.37E+3nMAssay Description:Inhibition of recombinant human CK2alpha (1 to 336 residues) expressed in Escherichia coli BL21 (DE3) using RRADDSDDDD as substrate incubated for 10 ...More data for this Ligand-Target Pair
In DepthDetails Article
PubMedPDB3D3D Structure (crystal)
TargetSRSF protein kinase 1(Human)
Sichuan University

Curated by ChEMBL
LigandPNGBDBM50564379(CHEMBL4792639)
Affinity DataIC50: 2.40E+3nMAssay Description:Inhibition of human recombinant SRPK1 expressed in Escherichia coli in presence of ATP by Kinase-Glo assayMore data for this Ligand-Target Pair
In DepthDetails
PubMed
TargetCasein kinase II subunit alpha 3(Human)
Sichuan University

Curated by ChEMBL
LigandPNGBDBM50564379(CHEMBL4792639)
Affinity DataIC50: 203nMAssay Description:Inhibition of human recombinant CK2 in presence of ATP by Kinase-Glo assayMore data for this Ligand-Target Pair
In DepthDetails
PubMedPDB3D3D Structure (crystal)