BDBM50422944 CHEMBL412931

SMILES CCNC(=O)C1OC(C(O)C1O)n1cnc2c(NCCCNC(=O)CCCCCNC(=O)COc3ccc([CH+]\C=c4/ccc5=Cc6ccc(-c7cccs7)n6[B-](F)(F)n45)cc3)ncnc12

InChI Key InChIKey=LXZOSBXEODCXJD-UHFFFAOYSA-N

Data  1 Kd

  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 = 50422944   

TargetAdenosine receptor A1(Human)
University of Nottingham

Curated by ChEMBL
LigandPNGBDBM50422944(CHEMBL412931)
Affinity DataKd:  245nMAssay Description:Displacement of [3H]DPCPX from human adenosine A1 receptor in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/23/2013
Entry Details Article
PubMed