BDBM50372285 CHEMBL257684

SMILES OCC1CC=CC1n1cnc2c(NCc3ccccc3I)ncnc12

InChI Key InChIKey=HNEJDCMBAFNXAC-UHFFFAOYSA-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 = 50372285   

TargetAdenosine receptor A1(Rattus norvegicus (rat))
Central University Of Las Villas

Curated by ChEMBL
LigandPNGBDBM50372285(CHEMBL257684)
Affinity DataKi:  2.55E+4nMAssay Description:Displacement of [3H]R-N6-phenylisopropyladenosine from adenosine A1 receptor in rat cerebral cortical membraneMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed