BDBM50008080 5-(4-Ethyl-tetrahydro-furan-3-ylmethyl)-1-methyl-1H-imidazole::CHEMBL92429

SMILES CC[C@@H]1COC[C@@H]1Cc1cncn1C

InChI Key InChIKey=GWYMEWXHNCZXOM-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50008080   

LigandPNGBDBM50008080(CHEMBL92429 | 5-(4-Ethyl-tetrahydro-furan-3-ylmeth...)
Affinity DataIC50: 445nMAssay Description:Ability to displace [3H]cis--2-methyl-5-((dimethylamino)methyl)-1,3-di oxolane from muscarinic acetylcholine receptor in rat cortical tissue.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M1(Rat)
Sandoz Pharma

Curated by ChEMBL
LigandPNGBDBM50008080(CHEMBL92429 | 5-(4-Ethyl-tetrahydro-furan-3-ylmeth...)
Affinity DataIC50: 1.80E+3nMAssay Description:Ability to displace [3H]pirenzepine (pir) from muscarinic acetylcholine receptor M1 in rat cortical tissue.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed