BDBM50633666 CHEMBL5418445

SMILES NC(=O)c1nc(nc2n(-c3ccc(Cl)cc3)c(=O)[nH]c12)-c1cccc(c1)C(O)=O

InChI Key InChIKey=BOKDYKRCQHYKNA-UHFFFAOYSA-N

Data  1 IC50

  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 = 50633666   

TargetCasein kinase II subunit alpha(Human)
Kindai University

Curated by ChEMBL
LigandPNGBDBM50633666(CHEMBL5418445)
Affinity DataIC50: 5.40E+3nMAssay Description:Inhibition of N-terminal GST-fusion protein tagged full length human CK2alpha1 (1 to 391 residues) expressed in baculovirus expression system co-expr...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2024
Entry Details
PubMed