BDBM50315544 8-(2-Thioxo-7(3-p-chlorophenyl.)-2-(2-furyl)thiazolo[4,3-e]1, 2 4-triazolo[1,5-c]pyrimidine::CHEMBL1090577

SMILES Clc1ccc(cc1)-n1c2ncn3nc(nc3c2sc1=S)-c1ccco1

InChI Key InChIKey=PJHIANAJWSDAOF-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50315544   

TargetAdenosine receptor A1(Homo sapiens (Human))
University Of Delhi

Curated by ChEMBL
LigandPNGBDBM50315544(8-(2-Thioxo-7(3-p-chlorophenyl.)-2-(2-furyl)thiazo...)
Affinity DataKi:  0.0300nMAssay Description:Displacement of [3H]DPCPX from human adenosine A1 receptor expressed in HEK293 cells after 60 mins by rapid filtration assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A2a(Homo sapiens (Human))
University Of Delhi

Curated by ChEMBL
LigandPNGBDBM50315544(8-(2-Thioxo-7(3-p-chlorophenyl.)-2-(2-furyl)thiazo...)
Affinity DataKi:  0.152nMAssay Description:Displacement of [3H]ZM241385 from human adenosine A2A receptor expressed in HEK293 cells after 60 mins by rapid filtration assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed