BDBM50084018 2-Phenylacetylamino-4,7-dihydro-5H-thieno[2,3-c]pyridine-3,6-dicarboxylic acid diethyl ester::CHEMBL114535::diethyl 2-(2-phenylacetamido)-4,5-dihydrothieno[2,3-c]pyridine-3,6(7H)-dicarboxylate

SMILES CCOC(=O)N1CCc2c(C1)sc(NC(=O)Cc1ccccc1)c2C(=O)OCC

InChI Key InChIKey=VGPWTFYBPQKGKW-UHFFFAOYSA-N

Data  1 KI  2 IC50

  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 3 hits for monomerid = 50084018   

TargetAdenosine receptor A3(Human)
Chembridge

Curated by ChEMBL
LigandPNGBDBM50084018(2-Phenylacetylamino-4,7-dihydro-5H-thieno[2,3-c]py...)
Affinity DataKi:  600nMAssay Description:In vitro binding affinity against human Adenosine A3 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A3(Human)
Chembridge

Curated by ChEMBL
LigandPNGBDBM50084018(2-Phenylacetylamino-4,7-dihydro-5H-thieno[2,3-c]py...)
Affinity DataIC50:  186nMAssay Description:Inhibition of [35S]-GTP-gammaS, binding stimulated by 20 uM 5''-N-ethyluronamidoadenosine (NECA) in membranes of HEK-293 cells expressing human Adeno...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetcAMP-specific 3',5'-cyclic phosphodiesterase 4D(Human)
Monash University (Parkville Campus)

Curated by ChEMBL
LigandPNGBDBM50084018(2-Phenylacetylamino-4,7-dihydro-5H-thieno[2,3-c]py...)
Affinity DataIC50:  100nMAssay Description:Inhibition of human recombinant PDE4D2 overexpressed in Escherichia coli after 15 mins using [3H]cAMP by scintillation proximity assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed