BDBM11313 1,8-dihydroxy-4-nitro-anthraquinone::4,5-dihydroxy-1-nitro-9,10-dihydroanthracene-9,10-dione::MNA

SMILES c1cc2c(c(c1)O)C(=O)c3c(ccc(c3C2=O)[N+](=O)[O-])O

InChI Key InChIKey=RIYCICFDXLNQPV-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 11313   

TargetCasein kinase II subunit alpha(Maize)
University of Padova

LigandPNGBDBM11313(4,5-dihydroxy-1-nitro-9,10-dihydroanthracene-9,10-...)
Affinity DataKi:  780nM ΔG°:  -8.24kcal/molepH: 7.5 T: 2°CAssay Description:In vitro kinase assay using purified enzyme, was incubated at room temperature with substrate, and test compounds in the presence of 100 uM ATP/ [gam...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/26/2006
Entry Details Article
PubMedPDB3D3D Structure (crystal)
TargetCasein kinase II subunit alpha 3(Human)
Sichuan University

Curated by ChEMBL
LigandPNGBDBM11313(4,5-dihydroxy-1-nitro-9,10-dihydroanthracene-9,10-...)
Affinity DataKi:  780nMAssay Description:Binding affinity to CK2 (unknown origin) assessed as inhibition constantMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2024
Entry Details
PubMed
TargetCasein kinase II subunit alpha(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM11313(4,5-dihydroxy-1-nitro-9,10-dihydroanthracene-9,10-...)
Affinity DataKi:  800nMAssay Description:Inhibition of CK2alpha (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/19/2021
Entry Details Article
PubMed