BDBM50405717 CHEMBL2115341

SMILES C[C@@](O)(C(=O)O[C@H]1CN2CCC1CC2)c1ccccc1

InChI Key InChIKey=JOWTXKLQSINMKI-HOCLYGCPSA-N

Data  3 KI

  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 = 50405717   

TargetMuscarinic receptor M1(Bos taurus)
Nova Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50405717(CHEMBL2115341)
Affinity DataKi:  2.90nMAssay Description:Pseudo hill coefficient at Muscarinic acetylcholine receptor M1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor M2(RAT)
Nova Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50405717(CHEMBL2115341)
Affinity DataKi:  37nMAssay Description:Binding affinity against Muscarinic acetylcholine receptor M2 by displacement of [3H]QNB in rat myocardiumMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor M2(RAT)
Nova Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50405717(CHEMBL2115341)
Affinity DataKi:  1.46E+3nMAssay Description:Evaluated for the inhibition of adenylate cyclase at M2 receptor in rat heartMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed