BDBM50306788 3-Amino-6-methyl-5,6,7,8-tetrahydro-thieno[2,3-b:4,5-c']dipyridine-2-carboxylic acid(4-fluoro-phenyl)-amide::CHEMBL598725

SMILES CN1CCc2sc3nc(C(=O)Nc4ccc(F)cc4)c(N)cc3c2C1

InChI Key InChIKey=CDSMNRLPPYSOGF-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50306788   

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

Curated by ChEMBL
LigandPNGBDBM50306788(3-Amino-6-methyl-5,6,7,8-tetrahydro-thieno[2,3-b:4...)
Affinity DataKi:  2.20E+3nMAssay Description:Inhibition of human adenosine 2A receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed