BDBM50105716 3-[(Z)-3-Bromo-isoxazol-5-ylmethoxyimino]-1-azonia-bicyclo[2.2.1]heptane; chloride::CHEMBL327626

SMILES Brc1cc(CO\N=C2/C[NH+]3CCC2C3)on1

InChI Key InChIKey=SCQQIVKSLFMBIC-UHFFFAOYSA-O

Data  2 IC50

  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 2 hits for monomerid = 50105716   

TargetMuscarinic acetylcholine receptor M1(Human)
Seoul National University

Curated by ChEMBL
LigandPNGBDBM50105716(3-[(Z)-3-Bromo-isoxazol-5-ylmethoxyimino]-1-azonia...)
Affinity DataIC50: 4.88E+4nMAssay Description:Ability to displace [3H]N-methylscopolamine from Muscarinic acetylcholine receptor M1 expressed in CHO cells.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M1(Human)
Seoul National University

Curated by ChEMBL
LigandPNGBDBM50105716(3-[(Z)-3-Bromo-isoxazol-5-ylmethoxyimino]-1-azonia...)
Affinity DataIC50: 79nMAssay Description:Ability to displace [3H]oxotremorine from Muscarinic acetylcholine receptor M1 expressed in CHO cells.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed