BDBM50304478 (R)-Ethyl 2-amino-6-(2-(tert-butoxycarbonylamino)-3-(tritylthio)propanoyl)-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxylate::CHEMBL611618

SMILES CCOC(=O)c1c(N)sc2CN(CCc12)C(=O)[C@H](CSC(c1ccccc1)(c1ccccc1)c1ccccc1)NC(=O)OC(C)(C)C

InChI Key InChIKey=YSZYHLUCQBRKIH-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 = 50304478   

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

Curated by ChEMBL
LigandPNGBDBM50304478((R)-Ethyl 2-amino-6-(2-(tert-butoxycarbonylamino)-...)
Affinity DataEC50:  7.90E+3nMAssay 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