BDBM50587775 CHEMBL5192851

SMILES N[C@@H](CCCCNC(=O)Cc1c(Br)c(Br)c(Br)c2[nH]nnc12)C(=O)NC(CCC(O)=O)C(=O)NC(CO)C(=O)NC(CCC(O)=O)C(=O)NC(CCC(O)=O)C(=O)NC(CCC(O)=O)C(N)=O

InChI Key InChIKey=UBLIGMBRLOJZPG-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 = 50587775   

TargetCasein kinase II subunit alpha 3(Human)
Cha University

Curated by ChEMBL
LigandPNGBDBM50587775(CHEMBL5192851)
Affinity DataIC50: 670nMAssay Description:Inhibition of human CK2More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/18/2023
Entry Details
PubMed