BDBM28347 3-(10H-phenothiazin-10-ylmethyl)-1-azabicyclo[2.2.2]octan-1-ium::Mequitazine::ZINC01567421, 6
SMILES C(C1C[NH+]2CCC1CC2)N1c2ccccc2Sc2ccccc12
InChI Key InChIKey=HOKDBMAJZXIPGC-UHFFFAOYSA-O
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 8 hits for monomerid = 28347
TargetMuscarinic acetylcholine receptor M3(Homo sapiens (Human))
Mayo Foundation
Curated by PDSP Ki Database
Mayo Foundation
Curated by PDSP Ki Database
TargetMuscarinic acetylcholine receptor M1(Homo sapiens (Human))
Mayo Foundation
Curated by PDSP Ki Database
Mayo Foundation
Curated by PDSP Ki Database
TargetMuscarinic acetylcholine receptor M5(Homo sapiens (Human))
Mayo Foundation
Curated by PDSP Ki Database
Mayo Foundation
Curated by PDSP Ki Database
TargetMuscarinic acetylcholine receptor M4(Homo sapiens (Human))
Mayo Foundation
Curated by PDSP Ki Database
Mayo Foundation
Curated by PDSP Ki Database
TargetMuscarinic acetylcholine receptor M2(Homo sapiens (Human))
Mayo Foundation
Curated by PDSP Ki Database
Mayo Foundation
Curated by PDSP Ki Database
Affinity DataIC50: 2.18E+4nMpH: 7.5 T: 2°CAssay Description:Inhibition of TryR was carried out in 96-well plates using a Biotek Precision 2000 automated liquid handler. Reaction was initiated by addition of NA...More data for this Ligand-Target Pair
Affinity DataIC50: 5.43E+4nMpH: 7.5 T: 2°CAssay Description:Inhibition of TryR was carried out in 96-well plates using a Biotek Precision 2000 automated liquid handler. Reaction was initiated by addition of NA...More data for this Ligand-Target Pair