BDBM50366490 CHEMBL610681

SMILES OC[C@H]1OC([C@H](O)[C@@H]1O)n1cnc2c(NN3CCOCC3)ncnc12

InChI Key InChIKey=QIMDBNDNGFTJLA-OYBGHCQBSA-N

Data  1 KI

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50366490   

TargetAdenosine receptor A1(Rattus norvegicus (rat))
TBA

Curated by ChEMBL
LigandPNGBDBM50366490(CHEMBL610681)
Affinity DataKi:  1.55E+4nMAssay Description:Binding affinity at Adenosine A1 receptor in rat brain membranes by [3H](R)-PIA displacement.More data for this Ligand-Target Pair
In DepthDetails Article