BDBM50034870 (S)-Hydroxy-(4-iodo-phenyl)-phenyl-acetic acid 1-aza-bicyclo[2.2.2]oct-3-yl ester::CHEMBL297683
SMILES O[C@@](C(=O)OC1CN2CCC1CC2)(c1ccccc1)c1ccc(I)cc1
InChI Key InChIKey=MHBGDNWDRYOZPX-QWAKEFERSA-N
Data 3 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50034870
Affinity DataKi: 4.60nMAssay Description:In vitro binding affinity against bovine striatal membrane using [3H]-pirenzepineMore data for this Ligand-Target Pair
Affinity DataKi: 9nMAssay Description:In vitro binding affinity against rat heart membrane using [3H]-AF-DX-384More data for this Ligand-Target Pair
TargetMuscarinic acetylcholine receptor(Cavia porcellus)
National Institutes Of Health
Curated by ChEMBL
National Institutes Of Health
Curated by ChEMBL
Affinity DataKi: 41nMAssay Description:In vitro binding affinity against guinea pig ileum using [3H]-N-methylscopolamineMore data for this Ligand-Target Pair