BDBM50374663 CHEMBL404508

SMILES O=C1CCCCc2cnn3c(NC4CC4)nc(Nc4cccc(N1)c4)nc23

InChI Key InChIKey=HIJNSOUPEZHEMC-UHFFFAOYSA-N

Data  1 KI

PDB links: 1 PDB ID matches this monomer.

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50374663   

TargetCasein kinase II subunit alpha(Zea mays (Maize))
Polaris Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50374663(CHEMBL404508)
Affinity DataKi:  24nMAssay Description:Inhibition of corn CK2More data for this Ligand-Target Pair