BDBM50306754 2-(3-amino-1-phenyl-1H-1,2,4-triazol-5-ylthio)-N-methyl-N-phenylacetamide::CHEMBL602481

SMILES CN(C(=O)CSc1nc(N)nn1-c1ccccc1)c1ccccc1

InChI Key InChIKey=PLAZEIXTUPQVGE-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 = 50306754   

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

Curated by ChEMBL
LigandPNGBDBM50306754(2-(3-amino-1-phenyl-1H-1,2,4-triazol-5-ylthio)-N-m...)
Affinity DataKi: >1.00E+5nMAssay Description:Inhibition of human adenosine 2A receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed