BDBM50306752 3-[2-(4-Amino-5,8-dihydro-6H-pyrido[4',3':4,5]thieno[2,3-d]pyrimidin-7-yl)-2-oxo-ethyl]-thiazolidin-4-one::CHEMBL600818

SMILES Nc1ncnc2sc3CN(CCc3c12)C(=O)CN1CSCC1=O

InChI Key InChIKey=UZLGCRSSZLTJEE-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50306752   

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

Curated by ChEMBL
LigandPNGBDBM50306752(3-[2-(4-Amino-5,8-dihydro-6H-pyrido[4',3':4,5]thie...)
Affinity DataKi: >1.00E+5nMAssay Description:Inhibition of human adenosine 2A receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed