Compile Data Set for Download or QSAR
maximum 50k data
Found 3 of ic50 for monomerid = 50280570
LigandPNGBDBM50280570(1-Aza-bicyclo[2.2.1]heptan-3-one O-isopropyl-oxime...)
Affinity DataIC50:  46nMAssay Description:Compound was evaluated for inhibition of [3H]cis-methyldioxolane binding to label agonist sites (RCMD) in rat neocortexMore data for this Ligand-Target Pair
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TargetMuscarinic acetylcholine receptor M1(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50280570(1-Aza-bicyclo[2.2.1]heptan-3-one O-isopropyl-oxime...)
Affinity DataIC50:  2.61E+3nMAssay Description:Inhibitory activity against human Muscarinic acetylcholine receptor M1 using [3H]-quinuclidinyl benzilate to label antagonist site (RQNB) in CHO cell...More data for this Ligand-Target Pair
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TargetMuscarinic acetylcholine receptor M2(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50280570(1-Aza-bicyclo[2.2.1]heptan-3-one O-isopropyl-oxime...)
Affinity DataIC50:  3.15E+3nMAssay Description:Inhibitory activity against human Muscarinic acetylcholine receptor M2 using [3H]-quinuclidinyl benzilate to label antagonist site (RQNB) in CHO cell...More data for this Ligand-Target Pair
In DepthDetails Article