BDBM50566473 CHEMBL4860630

SMILES OCCNC(=O)c1ccc2c(c1)nc(Nc1cccc(Cl)c1)c1ccncc21

InChI Key InChIKey=FPWXVWZFQXQWTH-UHFFFAOYSA-N

Data  3 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 = 50566473   

TargetCasein kinase II subunit alpha 3(Human)
Southeast University

Curated by ChEMBL
LigandPNGBDBM50566473(CHEMBL4860630)
Affinity DataIC50: 0.660nMAssay Description:Inhibition of human CK2 incubated for 2 hrsMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetDual specificity protein kinase CLK2(Human)
Southeast University

Curated by ChEMBL
LigandPNGBDBM50566473(CHEMBL4860630)
Affinity DataIC50: 33nMAssay Description:Inhibition of human CLK2 incubated for 2 hrsMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetAldehyde dehydrogenase 1A1(Human)
Southeast University

Curated by ChEMBL
LigandPNGBDBM50566473(CHEMBL4860630)
Affinity DataIC50: 100nMAssay Description:Inhibition of human ALDH1A1 incubated for 2 hrsMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed