BDBM50369230 CHEMBL1398637::CLIDINIUM

SMILES C[N+]12CCC(CC1)[C@H](C2)OC(=O)C(O)(c1ccccc1)c1ccccc1

InChI Key InChIKey=HOOSGZJRQIVJSZ-GTPZEUEISA-N

Data  3 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50369230   

TargetMuscarinic acetylcholine receptor M1(RAT)
Groningen University Hospital

Curated by ChEMBL
LigandPNGBDBM50369230(CHEMBL1398637 | CLIDINIUM)
Affinity DataKi:  0.130nMAssay Description:Binding affinity towards rat Muscarinic acetylcholine receptor M1 was determinedMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor M2(RAT)
Groningen University Hospital

Curated by ChEMBL
LigandPNGBDBM50369230(CHEMBL1398637 | CLIDINIUM)
Affinity DataKi:  0.430nMAssay Description:Binding affinity towards rat Muscarinic acetylcholine receptor M2 was determinedMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor(Cavia porcellus)
Groningen University Hospital

Curated by ChEMBL
LigandPNGBDBM50369230(CHEMBL1398637 | CLIDINIUM)
Affinity DataKi:  0.650nMAssay Description:Binding affinity towards Muscarinic acetylcholine receptor M3 was determined in guinea pig ileumMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed