BDBM50306786 2-amino-3-(m-tolylamino)naphthalene-1,4-dione::CHEMBL598551

SMILES Cc1cccc(NC2=C(N)C(=O)c3ccccc3C2=O)c1

InChI Key InChIKey=REWOWOXSGLQOHC-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 = 50306786   

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

Curated by ChEMBL
LigandPNGBDBM50306786(2-amino-3-(m-tolylamino)naphthalene-1,4-dione | CH...)
Affinity DataKi:  800nMAssay Description:Inhibition of human adenosine 2A receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed