BDBM50265984 (4-(furan-2-yl)-2-(2-methoxypropylamino)thiazol-5-yl)(phenyl)methanone::CHEMBL460171

SMILES COC(C)CNc1nc(-c2ccco2)c(s1)C(=O)c1ccccc1

InChI Key InChIKey=LCQMEUVWVNWEOX-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 = 50265984   

TargetAdenosine receptor A2a(Human)
Pharmacopeia

Curated by ChEMBL
LigandPNGBDBM50265984((4-(furan-2-yl)-2-(2-methoxypropylamino)thiazol-5-...)
Affinity DataKi:  154nMAssay Description:Displacement of [3H]SCH-58261 from human recombinant adenosine A2A receptor expressed in HEK293 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetAdenosine receptor A1(Human)
Pharmacopeia

Curated by ChEMBL
LigandPNGBDBM50265984((4-(furan-2-yl)-2-(2-methoxypropylamino)thiazol-5-...)
Affinity DataKi:  3.97E+3nMAssay Description:Displacement of [3H]DPCPX from human recombinant adenosine A1 receptor expressed in CHOK1 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed