BDBM50566495 CHEMBL4874778

SMILES OCC1O[C@@H]([C@H](O)[C@@H]1O)n1cnc2cc(Cl)c(Cl)cc12

InChI Key InChIKey=XHSQDZXAVJRBMX-RDFFEMEHSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50566495   

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

Curated by ChEMBL
LigandPNGBDBM50566495(CHEMBL4874778)
Affinity DataKi:  4.50E+3nMAssay Description:Inhibition of CK2 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed