BDBM50306770 6-amino-3-methyl-2H-naphtho[1,2,3-de]quinoline-2,7(3H)-dione::CHEMBL603095

SMILES Cn1c2ccc(N)c3C(=O)c4ccccc4-c(cc1=O)c23

InChI Key InChIKey=KWULQQPKJVEXMY-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 = 50306770   

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

Curated by ChEMBL
LigandPNGBDBM50306770(6-amino-3-methyl-2H-naphtho[1,2,3-de]quinoline-2,7...)
Affinity DataKi:  640nMAssay Description:Inhibition of human adenosine 2A receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed