BDBM50633663 CHEMBL5412267

SMILES Cc1ccc(cc1)-n1c2nc(nc(C(N)=O)c2[nH]c1=O)-c1cccc(c1)C(O)=O

InChI Key InChIKey=NIMULALVZAOMAE-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 = 50633663   

TargetCasein kinase II subunit alpha(Human)
Kindai University

Curated by ChEMBL
LigandPNGBDBM50633663(CHEMBL5412267)
Affinity DataIC50: 620nMAssay 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