BDBM50039195 2-Phenyl-propionic acid 2-(2-diethylamino-ethoxy)-ethyl ester::CHEMBL309172

SMILES: CCN(CC)CCOCCOC(=O)C(C)c1ccccc1

InChI Key: InChIKey=RFIBKIAEGAGNPH-UHFFFAOYSA-N

Data: 3 KI

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50039195   

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)	BDBM50039195 (2-Phenyl-propionic acid 2-(2-diethylamino-ethoxy)-...) Show SMILES CCN(CC)CCOCCOC(=O)C(C)c1ccccc1 Show InChI InChI=1S/C17H27NO3/c1-4-18(5-2)11-12-20-13-14-21-17(19)15(3)16-9-7-6-8-10-16/h6-10,15H,4-5,11-14H2,1-3H3	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	40	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))	BDBM50039195 (2-Phenyl-propionic acid 2-(2-diethylamino-ethoxy)-...) Show SMILES CCN(CC)CCOCCOC(=O)C(C)c1ccccc1 Show InChI InChI=1S/C17H27NO3/c1-4-18(5-2)11-12-20-13-14-21-17(19)15(3)16-9-7-6-8-10-16/h6-10,15H,4-5,11-14H2,1-3H3	PDB UniProtKB/SwissProt UniProtKB/TrEMBL antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	>1.00E+4	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))	BDBM50039195 (2-Phenyl-propionic acid 2-(2-diethylamino-ethoxy)-...) Show SMILES CCN(CC)CCOCCOC(=O)C(C)c1ccccc1 Show InChI InChI=1S/C17H27NO3/c1-4-18(5-2)11-12-20-13-14-21-17(19)15(3)16-9-7-6-8-10-16/h6-10,15H,4-5,11-14H2,1-3H3	UniProtKB/SwissProt UniProtKB/TrEMBL antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	>1.00E+4	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