BDBM50306769 1-amino-4-chloroanthracene-9,10-dione::CHEMBL603094

SMILES Nc1ccc(Cl)c2C(=O)c3ccccc3C(=O)c12

InChI Key InChIKey=AWACQBFBMROGQC-UHFFFAOYSA-N

Data  1 KI

  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 = 50306769   

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

Curated by ChEMBL
LigandPNGBDBM50306769(1-amino-4-chloroanthracene-9,10-dione | CHEMBL6030...)
Affinity DataKi:  250nMAssay Description:Inhibition of human adenosine 2A receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed