BDBM50566478 CHEMBL4848229

SMILES Clc1cccc(Nc2nc3cc(ccc3c3cnccc23)C(=O)NCC#C)c1

InChI Key InChIKey=JFBBMJYZCRORRG-UHFFFAOYSA-N

Data  1 IC50

  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 = 50566478   

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

Curated by ChEMBL
LigandPNGBDBM50566478(CHEMBL4848229)
Affinity DataIC50:  18nMAssay Description:Inhibition of human CK2 incubated for 2 hrsMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed