BDBM50346908 CHEMBL1795499

SMILES Nc1nc2c(NCc3ccccc3)cccc2c2cn(nc12)-c1ccccc1

InChI Key InChIKey=STNHPPUKBIEADN-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50346908   

TargetAdenosine receptor A1(Human)
Universita' Di Firenze

Curated by ChEMBL
LigandPNGBDBM50346908(CHEMBL1795499)
Affinity DataKi:  455nMAssay 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