BDBM34778 2-chloranyl-3-[[4-(dimethylamino)phenyl]amino]naphthalene-1,4-dione::2-chloro-3-[4-(dimethylamino)anilino]-1,4-naphthoquinone::2-chloro-3-[4-(dimethylamino)anilino]naphthalene-1,4-dione::2-chloro-3-{[4-(dimethylamino)phenyl]amino}naphthoquinone::MLS000584180::SMR000203343::cid_260557

SMILES CN(C)c1ccc(NC2=C(Cl)C(=O)c3ccccc3C2=O)cc1

InChI Key InChIKey=IFCBGAQTKDYXAL-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 = 34778   

TargetMannose-6-phosphate isomerase(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 34778BDBM34778(SMR000203343 | 2-chloranyl-3-[[4-(dimethylamino)ph...)
Affinity DataIC50: 5.00E+4nMpH: 7.4 T: 2°CAssay Description:The purpose of this assay is to identify non-competititve inhibitors of human PMI. This is accomplished by using a G6PD- NADPH-coupled assay. In the ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/24/2009
Entry Details
PCBioAssay