BDBM50315864 2-Amino-6-[3-(4-nitrophenoxy)-propyl]-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-3-yl-(3,4-dichlorophenyl)-methanone::CHEMBL1093487

SMILES Nc1sc2CN(CCCOc3ccc(cc3)[N+]([O-])=O)CCc2c1C(=O)c1ccc(Cl)c(Cl)c1

InChI Key InChIKey=MUMHULYEMXDVHD-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 = 50315864   

TargetAdenosine receptor A1(Human)
Leiden University

Curated by ChEMBL
LigandPNGBDBM50315864(2-Amino-6-[3-(4-nitrophenoxy)-propyl]-4,5,6,7-tetr...)
Affinity DataEC50:  3.70E+3nMAssay Description:Displacement of [3H]CCPA from human adenosine A1 receptor expressed in CHO cells by scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/19/2010
Entry Details Article
PubMed