BDBM50304483 2-Amino-6-benzyl-N-(3-(trifluoromethyl)benzyl)-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxamide hydrochloride::CHEMBL606345

SMILES Nc1sc2CN(Cc3ccccc3)CCc2c1C(=O)NCc1cccc(c1)C(F)(F)F

InChI Key InChIKey=ZIZUNEVQCFJMRS-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50304483   

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

Curated by ChEMBL
LigandPNGBDBM50304483(2-Amino-6-benzyl-N-(3-(trifluoromethyl)benzyl)-4,5...)
Affinity DataEC50:  1.55E+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 Depth
Date in BDB:
8/31/2010
Entry Details Article
PubMed