BDBM50094891 1-Amino-anthraquinone::1-Aminoquinone::1-aminoanthracene-9,10-dione::CHEMBL88502

SMILES Nc1cccc2C(=O)c3ccccc3C(=O)c12

InChI Key InChIKey=KHUFHLFHOQVFGB-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 = 50094891   

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

Curated by ChEMBL
LigandPNGBDBM50094891(1-Amino-anthraquinone | 1-Aminoquinone | 1-aminoan...)
Affinity DataKi:  3.20E+3nMAssay Description:Inhibition of human adenosine 2A receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed