null
SMILES CC(C)[N+]1(C)C2CCC1CC(C2)OC(=O)C(CO)c1ccccc1
InChI Key InChIKey=OEXHQOGQTVQTAT-UHFFFAOYSA-N
PDB links: 1 PDB ID matches this monomer.
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 10 hits for monomerid = 82372
TargetMuscarinic acetylcholine receptor M4(Chick)
Glaxo Group Research Ltd.
Curated by PDSP Ki Database
Glaxo Group Research Ltd.
Curated by PDSP Ki Database
TargetMuscarinic acetylcholine receptor M1(Homo sapiens (Human))
Banyu Pharmaceutical Co., Ltd.
Curated by PDSP Ki Database
Banyu Pharmaceutical Co., Ltd.
Curated by PDSP Ki Database
TargetMuscarinic acetylcholine receptor M3(Homo sapiens (Human))
Banyu Pharmaceutical Co., Ltd.
Curated by PDSP Ki Database
Banyu Pharmaceutical Co., Ltd.
Curated by PDSP Ki Database
TargetMuscarinic acetylcholine receptor M4(Homo sapiens (Human))
Banyu Pharmaceutical Co., Ltd.
Curated by PDSP Ki Database
Banyu Pharmaceutical Co., Ltd.
Curated by PDSP Ki Database
TargetMuscarinic acetylcholine receptor M2(Homo sapiens (Human))
Banyu Pharmaceutical Co., Ltd.
Curated by PDSP Ki Database
Banyu Pharmaceutical Co., Ltd.
Curated by PDSP Ki Database
TargetMuscarinic acetylcholine receptor M5(Homo sapiens (Human))
Banyu Pharmaceutical Co., Ltd.
Curated by PDSP Ki Database
Banyu Pharmaceutical Co., Ltd.
Curated by PDSP Ki Database