BDBM50008075 (+)-isopilocarpine::(3R,4R)-3-ethyl-4-[(1-methyl-1H-imidazol-5-yl)methyl]dihydrofuran-2(3H)-one::3-isopilocarpine::CHEMBL91776::beta-pilocarpine

SMILES CC[C@@H]1[C@@H](Cc2cncn2C)COC1=O

InChI Key InChIKey=QCHFTSOMWOSFHM-UHFFFAOYSA-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 = 50008075   

LigandPNGBDBM50008075(beta-pilocarpine | 3-isopilocarpine | CHEMBL91776 ...)
Affinity DataIC50: 430nMAssay 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
LigandPNGBDBM50008075(beta-pilocarpine | 3-isopilocarpine | CHEMBL91776 ...)
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