BDBM50346905 CHEMBL1795495

SMILES Nc1nc2c(OCc3ccccc3)cccc2c2cn(nc12)-c1ccccc1

InChI Key InChIKey=RYTYWUAOLYDWNV-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50346905   

TargetAdenosine receptor A1(Human)
Universita' Di Firenze

Curated by ChEMBL
LigandPNGBDBM50346905(CHEMBL1795495)
Affinity DataKi:  140nMAssay Description:Displacement of [3H]DPCPX from human recombinant adenosine A1 receptor expressed in CHO cell membranes by scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2012
Entry Details Article
PubMed