BDBM50508986 CHEMBL4443718

SMILES CCCCCCCCCCCC1=C(O)C(=O)C2=C(OC(N)=C(C#N)C2[N+]([O-])=O)C1=O

InChI Key InChIKey=NUGDGCWFUWPHAC-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50508986   

TargetCasein kinase II subunit alpha(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50508986(CHEMBL4443718)
Affinity DataKi:  220nMAssay Description:Inhibition of CK2alpha (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/19/2021
Entry Details Article
PubMed