BDBM50315862 CHEMBL1090684::N6-[2-Amino-3-(3,4-dichlorobenzoyl)-4,5,6,7-tetrahydrothieno-[2,3-c]pyridin-6-yl-6-hexyloxy-4-phenyl]-adenosine

SMILES Nc1sc2CN(CCCCCCOc3ccc(Nc4ncnc5n(cnc45)[C@@H]4O[C@H](CO)[C@@H](O)[C@H]4O)cc3)CCc2c1C(=O)c1ccc(Cl)c(Cl)c1

InChI Key InChIKey=WRVGHUJUOPRDLV-UHFFFAOYSA-N

Data  2 KI

  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 = 50315862   

TargetAdenosine receptor A1(Human)
Leiden University

Curated by ChEMBL
LigandPNGBDBM50315862(N6-[2-Amino-3-(3,4-dichlorobenzoyl)-4,5,6,7-tetrah...)
Affinity DataKi:  288nMAssay Description:Displacement of [3H]DPCX from human adenosine A1 receptor expressed in CHO cells by scintillation counting in presence of 10 uM allosteric modulator ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/19/2010
Entry Details Article
PubMed
TargetAdenosine receptor A1(Human)
Leiden University

Curated by ChEMBL
LigandPNGBDBM50315862(N6-[2-Amino-3-(3,4-dichlorobenzoyl)-4,5,6,7-tetrah...)
Affinity DataKi:  419nMAssay Description:Displacement of [3H]DPCX 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