BDBM50266054 (2-(benzyl(methyl)amino)-4-(furan-2-yl)thiazol-5-yl)(phenyl)methanone::CHEMBL456033

SMILES CN(Cc1ccccc1)c1nc(-c2ccco2)c(s1)C(=O)c1ccccc1

InChI Key InChIKey=HGFUXSJCWBETFB-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 = 50266054   

TargetAdenosine receptor A2a(Homo sapiens (Human))
Pharmacopeia

Curated by ChEMBL
LigandPNGBDBM50266054((2-(benzyl(methyl)amino)-4-(furan-2-yl)thiazol-5-y...)
Affinity DataKi:  2.80E+3nMAssay Description:Displacement of [3H]SCH-58261 from human recombinant adenosine A2A receptor expressed in HEK293 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A1(Homo sapiens (Human))
Pharmacopeia

Curated by ChEMBL
LigandPNGBDBM50266054((2-(benzyl(methyl)amino)-4-(furan-2-yl)thiazol-5-y...)
Affinity DataKi:  9.46E+3nMAssay Description:Displacement of [3H]DPCPX from human recombinant adenosine A1 receptor expressed in CHOK1 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed