null

SMILES: [Br-].OC(C(=O)OC1C[N+]2(CCCCc3ccccc3)CCC1CC2)(c1ccccc1)c1ccccc1

InChI Key: InChIKey=QLPPEABRLZRBBZ-UHFFFAOYSA-M

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50522830   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Muscarinic acetylcholine receptor M3 (Homo sapiens (Human))	BDBM50522830 (CHEMBL4474694) Show SMILES [Br-].OC(C(=O)OC1C[N+]2(CCCCc3ccccc3)CCC1CC2)(c1ccccc1)c1ccccc1 |(12.18,-50.24,;3.1,-51.96,;4.44,-52.74,;5.77,-53.5,;5.78,-55.04,;7.1,-52.73,;8.44,-53.5,;9.77,-52.72,;11.09,-53.5,;12.43,-52.73,;13.76,-53.5,;15.09,-52.73,;16.43,-53.51,;17.76,-52.74,;19.09,-53.52,;20.42,-52.75,;20.42,-51.21,;19.08,-50.44,;17.75,-51.21,;11.1,-55.04,;9.77,-55.8,;8.44,-55.04,;9.93,-54.83,;9.58,-53.78,;4.43,-51.2,;5.76,-50.43,;5.76,-48.89,;4.42,-48.12,;3.09,-48.9,;3.1,-50.44,;3.1,-53.51,;1.77,-52.74,;.44,-53.51,;.44,-55.05,;1.79,-55.82,;3.11,-55.04,)| Show InChI InChI=1S/C31H36NO3.BrH/c33-30(31(34,27-15-6-2-7-16-27)28-17-8-3-9-18-28)35-29-24-32(22-19-26(29)20-23-32)21-11-10-14-25-12-4-1-5-13-25;/h1-9,12-13,15-18,26,29,34H,10-11,14,19-24H2;1H/q+1;/p-1	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	4.70	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
National Institute of Advanced Industrial Science and Technology (AIST) Curated by ChEMBL					Assay Description Displacement of [3H]NMS from human M3R expressed in CHOK1 cell membranes incubated for 2 hrs by microbeta scintillation counting method				Bioorg Med Chem 27: 3339-3346 (2019) Article DOI: 10.1016/j.bmc.2019.06.016 BindingDB Entry DOI: 10.7270/Q2DR2ZXC
					More data for this Ligand-Target Pair
Muscarinic acetylcholine receptor M2 (Homo sapiens (Human))	BDBM50522830 (CHEMBL4474694) Show SMILES [Br-].OC(C(=O)OC1C[N+]2(CCCCc3ccccc3)CCC1CC2)(c1ccccc1)c1ccccc1 |(12.18,-50.24,;3.1,-51.96,;4.44,-52.74,;5.77,-53.5,;5.78,-55.04,;7.1,-52.73,;8.44,-53.5,;9.77,-52.72,;11.09,-53.5,;12.43,-52.73,;13.76,-53.5,;15.09,-52.73,;16.43,-53.51,;17.76,-52.74,;19.09,-53.52,;20.42,-52.75,;20.42,-51.21,;19.08,-50.44,;17.75,-51.21,;11.1,-55.04,;9.77,-55.8,;8.44,-55.04,;9.93,-54.83,;9.58,-53.78,;4.43,-51.2,;5.76,-50.43,;5.76,-48.89,;4.42,-48.12,;3.09,-48.9,;3.1,-50.44,;3.1,-53.51,;1.77,-52.74,;.44,-53.51,;.44,-55.05,;1.79,-55.82,;3.11,-55.04,)| Show InChI InChI=1S/C31H36NO3.BrH/c33-30(31(34,27-15-6-2-7-16-27)28-17-8-3-9-18-28)35-29-24-32(22-19-26(29)20-23-32)21-11-10-14-25-12-4-1-5-13-25;/h1-9,12-13,15-18,26,29,34H,10-11,14,19-24H2;1H/q+1;/p-1	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	12	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
National Institute of Advanced Industrial Science and Technology (AIST) Curated by ChEMBL					Assay Description Displacement of [3H]NMS from human M2R expressed in CHOK1 cell membranes incubated for 2 hrs by microbeta scintillation counting method				Bioorg Med Chem 27: 3339-3346 (2019) Article DOI: 10.1016/j.bmc.2019.06.016 BindingDB Entry DOI: 10.7270/Q2DR2ZXC
					More data for this Ligand-Target Pair