BDBM50210811 CHEMBL3968282

SMILES O[C@H]1CC[C@@H](CC1)Nc1ncc(-c2cccc(Cl)c2)c(n1)-c1ccccc1

InChI Key InChIKey=ZIQPXBIFSFSJTA-WGSAOQKQSA-N

Data  1 KI  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 2 hits for monomerid = 50210811   

TargetAdenosine receptor A1(Homo sapiens (Human))
Leiden University

Curated by ChEMBL
LigandPNGBDBM50210811(CHEMBL3968282)
Affinity DataKi:  30nMAssay Description:Displacement of [3H]DPCPX from recombinant human adenosine A1 receptor expressed in CHO cell membranes after 1 hr by beta scintillation counting meth...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A1(Homo sapiens (Human))
Leiden University

Curated by ChEMBL
LigandPNGBDBM50210811(CHEMBL3968282)
Affinity DataEC50:  278nMAssay Description:Inverse agonist activity at recombinant human adenosine A1 receptor expressed in CHO cell membranes assessed as stimulation of [35S]GTPgammaS binding...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed