null

SMILES OC1CN2CCC1CC2

InChI Key InChIKey=IVLICPVPXWEGCA-UHFFFAOYSA-N

  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 3 hits for monomerid = 50047005   

TargetSodium- and chloride-dependent creatine transporter 1(Rattus norvegicus)
Texas Tech University Health Sciences Center

Curated by ChEMBL
LigandPNGBDBM50047005(1-Aza-bicyclo[2.2.2]octan-3-ol | 1-Aza-bicyclo[2.2...)copy SMILEScopy InChI
Affinity DataKi:  2.00E+5nMAssay Description:Inhibition of [3H]-choline brain uptake was determined by in situ brain perfusion studies in male ratsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2BG2PJRPubMed
TargetHigh affinity choline transporter 1(Mus musculus)
Northeastern Ohio Universities Colleges of Medicine and Pharmacy

Curated by ChEMBL
LigandPNGBDBM50047005(1-Aza-bicyclo[2.2.2]octan-3-ol | 1-Aza-bicyclo[2.2...)copy SMILEScopy InChI
Affinity DataKi:  2.10E+5nMAssay Description:Inhibition of [3H]choline uptake at choline transporter 1 in mouse brain synaptosomeMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q29C6XMQPubMed
TargetCytochrome P450 2D6(Homo sapiens (Human))
Institut f£r Toxikologie

Curated by ChEMBL
LigandPNGBDBM50047005(1-Aza-bicyclo[2.2.2]octan-3-ol | 1-Aza-bicyclo[2.2...)copy SMILEScopy InChI
Affinity DataKi: >1.00E+6nMAssay Description:Inhibitory effect on Bufuralol 1'-hydroxylation by human liver microsomes (Ki = apparent inhibition constant)More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2GM87X6PubMed