BDBM50306793 2-((4-amino-6-(p-tolylamino)-1,3,5-triazin-2-yl)methylthio)-1-(azepan-1-yl)propan-1-one::CHEMBL602265

SMILES CC(SCc1nc(N)nc(Nc2ccc(C)cc2)n1)C(=O)N1CCCCCC1

InChI Key InChIKey=OGMNEKWBQPVMET-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 = 50306793   

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

Curated by ChEMBL
LigandPNGBDBM50306793(2-((4-amino-6-(p-tolylamino)-1,3,5-triazin-2-yl)me...)
Affinity DataKi:  3.30E+4nMAssay Description:Inhibition of human adenosine 2A receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed