BDBM50008073 4-(3-Methyl-3H-imidazol-4-ylmethyl)-dihydro-furan-2-one::CHEMBL313046

SMILES Cn1cncc1C[C@H]1COC(=O)C1

InChI Key InChIKey=YOIFSTUAGLOWPB-SSDOTTSWSA-N

Data  2 IC50

  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 = 50008073   

LigandPNGBDBM50008073(4-(3-Methyl-3H-imidazol-4-ylmethyl)-dihydro-furan-...)
Affinity DataIC50:  2.89E+3nMAssay 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 DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor M1(RAT)
Sandoz Pharma

Curated by ChEMBL
LigandPNGBDBM50008073(4-(3-Methyl-3H-imidazol-4-ylmethyl)-dihydro-furan-...)
Affinity DataIC50:  1.00E+4nMAssay Description:Ability to displace [3H]-pirenzepine (pir) from muscarinic acetylcholine receptor M1 in rat cortical tissue.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed