BDBM50015726 3-Hydroxy-2-phenyl-propionic acid 9-carbamimidoyl-3-oxa-9-aza-tricyclo[3.3.1.0*2,4*]non-7-yl ester; hydrochloride::CHEMBL553562

SMILES NC(=N)N1C2CC(CC1C1OC21)OC(=O)C(CO)c1ccccc1

InChI Key InChIKey=MPNBVZQDJPWSKD-UHFFFAOYSA-N

Data  3 Kd

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50015726   

TargetMuscarinic acetylcholine receptor M2(RAT)
Istituto De Angeli

Curated by ChEMBL
LigandPNGBDBM50015726(3-Hydroxy-2-phenyl-propionic acid 9-carbamimidoyl-...)
Affinity DataKd:  23nMAssay 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 M1(RAT)
Istituto De Angeli

Curated by ChEMBL
LigandPNGBDBM50015726(3-Hydroxy-2-phenyl-propionic acid 9-carbamimidoyl-...)
Affinity DataKd:  7.5nMAssay 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 M3(RAT)
Istituto De Angeli

Curated by ChEMBL
LigandPNGBDBM50015726(3-Hydroxy-2-phenyl-propionic acid 9-carbamimidoyl-...)
Affinity DataKd:  4.5nMAssay 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