BDBM50366486 CHEMBL610401

SMILES OC[C@@H](Cc1ccccc1)Nc1nc(I)nc2n(cnc12)C1O[C@H](CO)[C@@H](O)[C@H]1O

InChI Key InChIKey=MAEGRIICEOKVOO-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 = 50366486   

TargetAdenosine receptor A1(Rat)
TBA

Curated by ChEMBL
LigandPNGBDBM50366486(CHEMBL610401)
Affinity DataKi:  989nMAssay Description:Binding affinity at Adenosine A1 receptor in rat brain membranes by [3H](R)-PIA displacement.More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/28/2012
Entry Details Article