null

SMILES O[C@@](C(=O)OC1CN2CCC1CC2)(c1ccccc1)c1ccc(CCCF)cc1

InChI Key InChIKey=HDCVIADZSOEXDV-GITCGBDTSA-N

  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 3 hits for monomerid = 50034872   

TargetMuscarinic receptor M1(Bos taurus)
National Institutes of Health

Curated by ChEMBL
LigandPNGBDBM50034872((S)-[4-(3-Fluoro-propyl)-phenyl]-hydroxy-phenyl-ac...)copy SMILEScopy InChI
Affinity DataKi:  0.200nMAssay Description:In vitro binding affinity against bovine striatal membrane using [3H]-pirenzepineMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2PV6JDQPubMed
TargetMuscarinic acetylcholine receptor M2(RAT)
National Institutes of Health

Curated by ChEMBL
LigandPNGBDBM50034872((S)-[4-(3-Fluoro-propyl)-phenyl]-hydroxy-phenyl-ac...)copy SMILEScopy InChI
Affinity DataKi:  0.380nMAssay Description:In vitro binding affinity against rat heart membrane using [3H]-AF-DX-384More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2PV6JDQPubMed
TargetMuscarinic acetylcholine receptor(Cavia porcellus)
National Institutes of Health

Curated by ChEMBL
LigandPNGBDBM50034872((S)-[4-(3-Fluoro-propyl)-phenyl]-hydroxy-phenyl-ac...)copy SMILEScopy InChI
Affinity DataKi:  59nMAssay Description:In vitro binding affinity against guinea pig ileum using [3H]-N-methylscopolamineMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2PV6JDQPubMed