BDBM82050 N6-[3-(4-Chlorophenyl)bicyclo[2.2.2]oct-2-yl]ado (EMD 28422)

SMILES OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)n1cnc2c(NC34CCC(CC3)CC4c3ccc(Cl)cc3)ncnc12

InChI Key InChIKey=GUCYEZIEFGFCRU-XERRLZFTSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 82050   

TargetAdenosine receptor A1(Rattus norvegicus (rat))
Warner-Lambert/Parke-Davis Pharmaceutical Research

Curated by PDSP Ki Database
LigandPNGBDBM82050(N6-[3-(4-Chlorophenyl)bicyclo[2.2.2]oct-2-yl]ado (...)
Affinity DataKi:  19.3nMMore data for this Ligand-Target Pair
In DepthDetails PubMed
TargetAdenosine receptor A2a(Rattus norvegicus (rat))
Warner-Lambert/Parke-Davis Pharmaceutical Research

Curated by PDSP Ki Database
LigandPNGBDBM82050(N6-[3-(4-Chlorophenyl)bicyclo[2.2.2]oct-2-yl]ado (...)
Affinity DataKi:  6.33E+3nMMore data for this Ligand-Target Pair
In DepthDetails PubMed