BDBM50265986 1-(4-(5-benzoyl-4-(furan-2-yl)thiazol-2-ylamino)piperidin-1-yl)ethanone::CHEMBL460384

SMILES CC(=O)N1CCC(CC1)Nc1nc(-c2ccco2)c(s1)C(=O)c1ccccc1

InChI Key InChIKey=IOGXGBJVAXMMAH-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 = 50265986   

TargetAdenosine receptor A2a(Homo sapiens (Human))
Pharmacopeia

Curated by ChEMBL
LigandPNGBDBM50265986(1-(4-(5-benzoyl-4-(furan-2-yl)thiazol-2-ylamino)pi...)
Affinity DataKi:  455nMAssay 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
LigandPNGBDBM50265986(1-(4-(5-benzoyl-4-(furan-2-yl)thiazol-2-ylamino)pi...)
Affinity DataKi:  1.24E+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