BDBM50306747 4-amino-2-p-tolylisoindoline-1,3-dione::CHEMBL600405

SMILES Cc1ccc(cc1)N1C(=O)c2cccc(N)c2C1=O

InChI Key InChIKey=LTZXDGYVXKFIET-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 = 50306747   

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

Curated by ChEMBL
LigandPNGBDBM50306747(4-amino-2-p-tolylisoindoline-1,3-dione | CHEMBL600...)
Affinity DataKi:  2.90E+3nMAssay Description:Inhibition of human adenosine 2A receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed