BDBM50306773 1-amino-2-phenoxyanthracene-9,10-dione::CHEMBL601856

SMILES Nc1c(Oc2ccccc2)ccc2C(=O)c3ccccc3C(=O)c12

InChI Key InChIKey=LTBODPBDLZJCLH-UHFFFAOYSA-N

Data  1 KI

  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 = 50306773   

TargetAdenosine receptor A2a(Homo sapiens (Human))
The Scripps Research Institute

Curated by ChEMBL
LigandPNGBDBM50306773(1-amino-2-phenoxyanthracene-9,10-dione | CHEMBL601...)
Affinity DataKi:  1.00E+3nMAssay Description:Inhibition of human adenosine 2A receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed