null

SMILES: CN(CCCCCCCCN(C)CCCCCCN1CCC(CC1)OC(=O)C(O)(c1ccccc1)c1ccccc1)CCCCCCN1CCC(CC1)OC(=O)C(O)(c1ccccc1)c1ccccc1

InChI Key: InChIKey=VSGGKEZDDZEDSK-UHFFFAOYSA-N

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50213289   

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 M1 (RAT)	BDBM50213289 (CHEMBL165220) Show SMILES CN(CCCCCCCCN(C)CCCCCCN1CCC(CC1)OC(=O)C(O)(c1ccccc1)c1ccccc1)CCCCCCN1CCC(CC1)OC(=O)C(O)(c1ccccc1)c1ccccc1 Show InChI InChI=1S/C60H86N4O6/c1-61(43-25-7-9-27-45-63-47-37-55(38-48-63)69-57(65)59(67,51-29-15-11-16-30-51)52-31-17-12-18-32-52)41-23-5-3-4-6-24-42-62(2)44-26-8-10-28-46-64-49-39-56(40-50-64)70-58(66)60(68,53-33-19-13-20-34-53)54-35-21-14-22-36-54/h11-22,29-36,55-56,67-68H,3-10,23-28,37-50H2,1-2H3	Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars		5	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA					Assay Description Inhibition of binding of [3H]pirenzepine to muscarinic receptor (M1) in rat cortex homogenates				Citation and Details BindingDB Entry DOI: 10.7270/Q2ZK5JTF
					More data for this Ligand-Target Pair
Muscarinic acetylcholine receptor M2 (RAT)	BDBM50213289 (CHEMBL165220) Show SMILES CN(CCCCCCCCN(C)CCCCCCN1CCC(CC1)OC(=O)C(O)(c1ccccc1)c1ccccc1)CCCCCCN1CCC(CC1)OC(=O)C(O)(c1ccccc1)c1ccccc1 Show InChI InChI=1S/C60H86N4O6/c1-61(43-25-7-9-27-45-63-47-37-55(38-48-63)69-57(65)59(67,51-29-15-11-16-30-51)52-31-17-12-18-32-52)41-23-5-3-4-6-24-42-62(2)44-26-8-10-28-46-64-49-39-56(40-50-64)70-58(66)60(68,53-33-19-13-20-34-53)54-35-21-14-22-36-54/h11-22,29-36,55-56,67-68H,3-10,23-28,37-50H2,1-2H3	PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars		14	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA					Assay Description Inhibition of binding of [3H]N-methylscopolamine to muscarinic receptor (M2) in rat heart homogenates				Citation and Details BindingDB Entry DOI: 10.7270/Q2ZK5JTF
					More data for this Ligand-Target Pair
Muscarinic acetylcholine receptor M4 (RAT)	BDBM50213289 (CHEMBL165220) Show SMILES CN(CCCCCCCCN(C)CCCCCCN1CCC(CC1)OC(=O)C(O)(c1ccccc1)c1ccccc1)CCCCCCN1CCC(CC1)OC(=O)C(O)(c1ccccc1)c1ccccc1 Show InChI InChI=1S/C60H86N4O6/c1-61(43-25-7-9-27-45-63-47-37-55(38-48-63)69-57(65)59(67,51-29-15-11-16-30-51)52-31-17-12-18-32-52)41-23-5-3-4-6-24-42-62(2)44-26-8-10-28-46-64-49-39-56(40-50-64)70-58(66)60(68,53-33-19-13-20-34-53)54-35-21-14-22-36-54/h11-22,29-36,55-56,67-68H,3-10,23-28,37-50H2,1-2H3	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars		32	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA					Assay Description Inhibition of binding of [3H]N-methylscopolamine to Muscarinic acetylcholine receptor M4 in NG 108-15 cell homogenates				Citation and Details BindingDB Entry DOI: 10.7270/Q2ZK5JTF
					More data for this Ligand-Target Pair
Muscarinic acetylcholine receptor M3 (RAT)	BDBM50213289 (CHEMBL165220) Show SMILES CN(CCCCCCCCN(C)CCCCCCN1CCC(CC1)OC(=O)C(O)(c1ccccc1)c1ccccc1)CCCCCCN1CCC(CC1)OC(=O)C(O)(c1ccccc1)c1ccccc1 Show InChI InChI=1S/C60H86N4O6/c1-61(43-25-7-9-27-45-63-47-37-55(38-48-63)69-57(65)59(67,51-29-15-11-16-30-51)52-31-17-12-18-32-52)41-23-5-3-4-6-24-42-62(2)44-26-8-10-28-46-64-49-39-56(40-50-64)70-58(66)60(68,53-33-19-13-20-34-53)54-35-21-14-22-36-54/h11-22,29-36,55-56,67-68H,3-10,23-28,37-50H2,1-2H3	Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars		302	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA					Assay Description Inhibition of binding of [3H]N-methylscopolamine to muscarinic receptor (M3) in rat submaxillary gland homogenates				Citation and Details BindingDB Entry DOI: 10.7270/Q2ZK5JTF
					More data for this Ligand-Target Pair