BDBM50306751 6-amino-1-cyclopropyl-5-(2-(1-(4-methoxyphenyl)-1H-imidazol-2-ylthio)acetyl)pyrimidine-2,4(1H,3H)-dione::CHEMBL606031

SMILES COc1ccc(cc1)-n1ccnc1SCC(=O)c1c(N)n(C2CC2)c(=O)[nH]c1=O

InChI Key InChIKey=QOKWDAMRZRYQRP-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 = 50306751   

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

Curated by ChEMBL
LigandPNGBDBM50306751(6-amino-1-cyclopropyl-5-(2-(1-(4-methoxyphenyl)-1H...)
Affinity DataKi:  2.50E+4nMAssay Description:Inhibition of human adenosine 2A receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed