null

SMILES: CCN(CC)CCOCCOCC1(CCCC1)c1ccccc1

InChI Key: InChIKey=SRADGLKKIKVDBB-UHFFFAOYSA-N

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50039190   

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
Sigma non-opioid intracellular receptor 1 (RAT)	BDBM50039190 (CHEMBL72506 | Diethyl-{2-[2-(1-phenyl-cyclopentylm...) Show SMILES CCN(CC)CCOCCOCC1(CCCC1)c1ccccc1 Show InChI InChI=1S/C20H33NO2/c1-3-21(4-2)14-15-22-16-17-23-18-20(12-8-9-13-20)19-10-6-5-7-11-19/h5-7,10-11H,3-4,8-9,12-18H2,1-2H3	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	PubMed	27	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
National Institute on Drug Abuse-Intramural Research Program Curated by ChEMBL					Assay Description Tested for its binding affinity towards sigma-1 site in rat brain using E3H1-(+)-SKF 10047 as radioligand in rat brain				J Med Chem 37: 2285-91 (1994) BindingDB Entry DOI: 10.7270/Q29S1RPS
					More data for this Ligand-Target Pair
Muscarinic acetylcholine receptor M2 (Homo sapiens (Human))	BDBM50039190 (CHEMBL72506 | Diethyl-{2-[2-(1-phenyl-cyclopentylm...) Show SMILES CCN(CC)CCOCCOCC1(CCCC1)c1ccccc1 Show InChI InChI=1S/C20H33NO2/c1-3-21(4-2)14-15-22-16-17-23-18-20(12-8-9-13-20)19-10-6-5-7-11-19/h5-7,10-11H,3-4,8-9,12-18H2,1-2H3	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	PubMed	844	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
National Institute on Drug Abuse-Intramural Research Program Curated by ChEMBL					Assay Description Binding affinity towards muscarinic m2 receptor				J Med Chem 37: 2285-91 (1994) BindingDB Entry DOI: 10.7270/Q29S1RPS
					More data for this Ligand-Target Pair
Muscarinic acetylcholine receptor M1 (Homo sapiens (Human))	BDBM50039190 (CHEMBL72506 | Diethyl-{2-[2-(1-phenyl-cyclopentylm...) Show SMILES CCN(CC)CCOCCOCC1(CCCC1)c1ccccc1 Show InChI InChI=1S/C20H33NO2/c1-3-21(4-2)14-15-22-16-17-23-18-20(12-8-9-13-20)19-10-6-5-7-11-19/h5-7,10-11H,3-4,8-9,12-18H2,1-2H3	UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	PubMed	910	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
National Institute on Drug Abuse-Intramural Research Program Curated by ChEMBL					Assay Description Binding affinity towards muscarinic m1 receptor				J Med Chem 37: 2285-91 (1994) BindingDB Entry DOI: 10.7270/Q29S1RPS
					More data for this Ligand-Target Pair