BDBM50034869 (R)-(4-Fluoromethyl-phenyl)-hydroxy-phenyl-acetic acid 1-aza-bicyclo[2.2.2]oct-3-yl ester::CHEMBL297276
SMILES O[C@](C(=O)OC1CN2CCC1CC2)(c1ccccc1)c1ccc(CF)cc1
InChI Key InChIKey=WYNSCFORRAXQPA-LWMIZPGFSA-N
Data 6 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 6 hits for monomerid = 50034869
Affinity DataKi: 12nMAssay Description:In vitro binding affinity against rat heart membrane using [3H]-AF-DX-384More data for this Ligand-Target Pair
Affinity DataKi: 12nMAssay Description:In vitro binding affinity against rat heart membrane using [3H]-AF-DX-384More data for this Ligand-Target Pair
Affinity DataKi: 17.9nMAssay Description:In vitro binding affinity against bovine striatal membrane using [3H]-pirenzepineMore data for this Ligand-Target Pair
Affinity DataKi: 17.9nMAssay Description:In vitro binding affinity against bovine striatal membrane using [3H]-pirenzepineMore 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: >1.00E+4nMAssay Description:In vitro binding affinity against guinea pig ileum using [3H]-N-methylscopolamineMore 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: >1.00E+4nMAssay Description:In vitro binding affinity against guinea pig ileum using [3H]-N-methylscopolamineMore data for this Ligand-Target Pair