BDBM50374663 CHEMBL404508

SMILES c1cc2cc(c1)NC(=O)CCCCc3cnn4c3nc(nc4NC5CC5)N2

InChI Key InChIKey=HIJNSOUPEZHEMC-UHFFFAOYSA-N

Data  1 KI

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50374663   

TargetCasein kinase II subunit alpha(Maize)
Polaris Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50374663(CHEMBL404508)
Affinity DataKi:  24nMAssay Description:Inhibition of corn CK2More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMedPDB3D3D Structure (crystal)