BDBM50015721 3-Hydroxy-2-phenyl-propionic acid 8-iminomethyl-8-aza-bicyclo[3.2.1]oct-3-yl ester; hydrochloride::CHEMBL553066

SMILES OCC(C(=O)OC1CC2CCC(C1)N2C=N)c1ccccc1

InChI Key InChIKey=VCUQNXOJJSWCPU-UHFFFAOYSA-N

Data  3 Kd

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50015721   

TargetMuscarinic acetylcholine receptor M2(RAT)
Istituto De Angeli

Curated by ChEMBL
LigandPNGBDBM50015721(3-Hydroxy-2-phenyl-propionic acid 8-iminomethyl-8-...)
Affinity DataKd:  1.60nMAssay Description:In vitro receptor binding against Muscarinic acetylcholine receptor M2 in rat heart was determined using [3H]pirenzepineMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor M3(RAT)
Istituto De Angeli

Curated by ChEMBL
LigandPNGBDBM50015721(3-Hydroxy-2-phenyl-propionic acid 8-iminomethyl-8-...)
Affinity DataKd:  1.40nMAssay Description:In vitro receptor binding against Muscarinic acetylcholine receptor M3 in rat submandibular gland was determined using [3H]pirenzepineMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor M1(RAT)
Istituto De Angeli

Curated by ChEMBL
LigandPNGBDBM50015721(3-Hydroxy-2-phenyl-propionic acid 8-iminomethyl-8-...)
Affinity DataKd:  1.10nMAssay Description:In vitro receptor binding against Muscarinic acetylcholine receptor M1 in rat cerebral cortex was determined using [3H]pirenzepineMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed