BDBM50252633 CHEMBL4089903

SMILES Cl.NCc1ccc(c(Cl)c1)-c1ccccc1

InChI Key InChIKey=CUCWYGFPAKDUOM-UHFFFAOYSA-N

Data  1 Kd

  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 = 50252633   

TargetCasein kinase II subunit alpha(Homo sapiens (Human))
University of Cambridge

Curated by ChEMBL
LigandPNGBDBM50252633(CHEMBL4089903)
Affinity DataKd:  2.70E+5nMAssay Description:Binding affinity to CK2alpha (unknown origin) by ITCMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed