BDBM50306787 2-amino-3-(3-(trifluoromethyl)phenylamino)naphthalene-1,4-dione::CHEMBL601723

SMILES NC1=C(Nc2cccc(c2)C(F)(F)F)C(=O)c2ccccc2C1=O

InChI Key InChIKey=GHCCRBAXZVOAEU-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50306787   

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

Curated by ChEMBL
LigandPNGBDBM50306787(2-amino-3-(3-(trifluoromethyl)phenylamino)naphthal...)
Affinity DataKi:  560nMAssay Description:Inhibition of human adenosine 2A receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed