BDBM50587776 CHEMBL5184966

SMILES OC(=O)Cc1c(Br)c(Br)c(Br)c2[nH]nnc12

InChI Key InChIKey=DITYYQSXCPFDTR-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50587776   

TargetCasein kinase II subunit alpha 3(Human)
Cha University

Curated by ChEMBL
LigandPNGBDBM50587776(CHEMBL5184966)
Affinity DataIC50: 8.00E+3nMAssay Description:Inhibition of human CK2More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/18/2023
Entry Details
PubMed