null
SMILES CC(=O)OC1CN2CCC1CC2
InChI Key InChIKey=WRJPSSPFHGNBMG-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 10 hits for monomerid = 50034625
TargetMuscarinic acetylcholine receptor M2(Homo sapiens (Human))
University of California
Curated by PDSP Ki Database
University of California
Curated by PDSP Ki Database
TargetMuscarinic acetylcholine receptor M4(Homo sapiens (Human))
University of California
Curated by PDSP Ki Database
University of California
Curated by PDSP Ki Database
Affinity DataKi: 8.26E+3nMAssay Description:Binding affinity against muscarinic acetylcholine receptor from rat brain crude membrane, using [3H]-NMS (N-Methylscopolamine) as the radioligand.More data for this Ligand-Target Pair
TargetMuscarinic acetylcholine receptor M4(Homo sapiens (Human))
University of California
Curated by PDSP Ki Database
University of California
Curated by PDSP Ki Database
TargetMuscarinic acetylcholine receptor DM1(Drosophila melanogaster)
University of California
Curated by ChEMBL
University of California
Curated by ChEMBL
Affinity DataKi: 1.14E+5nMAssay Description:Displacement of [3H]AF-DX 384 from Drosophila melanogaster mAChR by scintillation countingMore data for this Ligand-Target Pair
TargetMuscarinic acetylcholine receptor DM1(Drosophila melanogaster)
University of California
Curated by ChEMBL
University of California
Curated by ChEMBL
Affinity DataKi: 1.30E+5nMAssay Description:Displacement of [3H]QNB from Drosophila melanogaster mAChR by scintillation countingMore data for this Ligand-Target Pair