BDBM50105708 3-[(3-Chloro-isoxazol-5-ylmethoxyimino)-methyl]-1-azonia-bicyclo[2.2.1]heptane; chloride::CHEMBL100209

SMILES Clc1cc(CO\N=C\C2C[NH+]3CCC2C3)on1

InChI Key InChIKey=ZGYHZZRFXSSHRE-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 = 50105708   

TargetMuscarinic acetylcholine receptor M1(Human)
Seoul National University

Curated by ChEMBL
LigandPNGBDBM50105708(3-[(3-Chloro-isoxazol-5-ylmethoxyimino)-methyl]-1-...)
Affinity DataIC50: 44nMAssay 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
TargetMuscarinic acetylcholine receptor M1(Human)
Seoul National University

Curated by ChEMBL
LigandPNGBDBM50105708(3-[(3-Chloro-isoxazol-5-ylmethoxyimino)-methyl]-1-...)
Affinity DataIC50: 1.49E+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