BDBM50246702 CHEMBL4091032

SMILES CN1CCC(COCc2cccnc2)C1

InChI Key InChIKey=KBEXQZRYHCKIIV-UHFFFAOYSA-N

Data  3 KI  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50246702   

TargetMuscarinic acetylcholine receptor M2(Human)
University of California

Curated by ChEMBL
LigandPNGBDBM50246702(CHEMBL4091032)
Affinity DataEC50: >1.00E+5nMAssay Description:Agonist activity at human recombinant muscarinic M2 receptor co-expressed with Galphaqi5-HA in African green monkey COS7 cells assessed as IP accumul...More data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetMuscarinic acetylcholine receptor M1(Human)
University of California

Curated by ChEMBL
LigandPNGBDBM50246702(CHEMBL4091032)
Affinity DataKi:  3.80E+4nMAssay Description:Displacement of [3H]N-methyl-scopolamine bromide from human recombinant muscarinic M1 receptor expressed in HEK293T cell membranes after 1 hr by liqu...More data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetMuscarinic acetylcholine receptor M2(Human)
University of California

Curated by ChEMBL
LigandPNGBDBM50246702(CHEMBL4091032)
Affinity DataKi:  3.90E+4nMAssay Description:Displacement of [3H]N-methyl-scopolamine bromide from human recombinant muscarinic M2 receptor expressed in HEK293T cell membranes after 1 hr by liqu...More data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetMuscarinic acetylcholine receptor M3(Human)
University of California

Curated by ChEMBL
LigandPNGBDBM50246702(CHEMBL4091032)
Affinity DataKi:  7.50E+4nMAssay Description:Displacement of [3H]N-methyl-scopolamine bromide from human recombinant muscarinic M3 receptor expressed in HEK293T cell membranes after 1 hr by liqu...More data for this Ligand-Target Pair
In DepthDetails Article
PubMed