BDBM50080545 (2-Amino-6-benzyl-4,5,6,7-tetrahydro-thieno[2,3-c]pyridin-3-yl)-(4-chloro-phenyl)-methanone::(2-amino-6-benzyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-3-yl)(4-chlorophenyl)methanone::CHEMBL303124::PD-117915

SMILES Nc1sc2CN(Cc3ccccc3)CCc2c1C(=O)c1ccc(Cl)cc1

InChI Key InChIKey=LUEXTQZEWNFRIZ-UHFFFAOYSA-N

Data  2 EC50

  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 = 50080545   

TargetAdenosine receptor A1(Homo sapiens (Human))
Monash University (Parkville Campus)

Curated by ChEMBL
LigandPNGBDBM50080545((2-Amino-6-benzyl-4,5,6,7-tetrahydro-thieno[2,3-c]...)
Affinity DataEC50: >2.00E+4nMAssay Description:Allosteric modulatory activity at human adenosine A1 receptor expressed in CHOk1 cells assessed as drug level causing half maximal allosteric effect ...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A1(Rattus norvegicus (rat))
Leiden/Amsterdam Center For Drug Research

Curated by ChEMBL
LigandPNGBDBM50080545((2-Amino-6-benzyl-4,5,6,7-tetrahydro-thieno[2,3-c]...)
Affinity DataEC50:  1.13E+4nMAssay Description:Enhanced 0.5 nM [3H]-CCPA dissociation from adenosine A1 receptor of rat brain cortex membranes compared to 100 uM CPAMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed