BDBM50015723 3-Hydroxy-2-phenyl-propionic acid 8-carbamimidoyl-8-aza-bicyclo[3.2.1]oct-3-yl ester; hydrochloride::CHEMBL553894

SMILES NC(=N)N1C2CCC1CC(C2)OC(=O)C(CO)c1ccccc1

InChI Key InChIKey=KPMQSOLTZZLZPX-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 = 50015723   

TargetMuscarinic acetylcholine receptor M3(RAT)
Istituto De Angeli

Curated by ChEMBL
LigandPNGBDBM50015723(3-Hydroxy-2-phenyl-propionic acid 8-carbamimidoyl-...)
Affinity DataKd:  2.5nMAssay 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
LigandPNGBDBM50015723(3-Hydroxy-2-phenyl-propionic acid 8-carbamimidoyl-...)
Affinity DataKd:  7nMAssay 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
TargetMuscarinic acetylcholine receptor M2(RAT)
Istituto De Angeli

Curated by ChEMBL
LigandPNGBDBM50015723(3-Hydroxy-2-phenyl-propionic acid 8-carbamimidoyl-...)
Affinity DataKd:  11nMAssay 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