BDBM50540033 CHEMBL4635554

SMILES OC(=O)c1ccc(Nc2nc(cs2)-c2ccc(Cl)cc2)cc1O

InChI Key InChIKey=NSPLXNBEHSXYHJ-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 = 50540033   

TargetCasein kinase II subunit alpha'/beta(Homo sapiens (Human))
Universit£T Zu K£Ln

Curated by ChEMBL
LigandPNGBDBM50540033(CHEMBL4635554)
Affinity DataKi:  206nMAssay Description:ATP competitive inhibition of recombinant human CK2alpha2 (1 to 335 residues)/CK2beta2 (1 to 193 residues) expressed in Escherichia coli BL21(DE3) us...More data for this Ligand-Target Pair