BDBM50003357 2-Butoxy-3-(1-methyl-1,2,5,6-tetrahydro-pyridin-3-yl)-pyrazine::CHEMBL128401

SMILES: CCCCOc1nccnc1C1=CCCN(C)C1

InChI Key: InChIKey=CLUKDOZZXVYGII-UHFFFAOYSA-N

Data: 2 IC50

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 2 hits for monomerid = 50003357   

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)	BDBM50003357 (2-Butoxy-3-(1-methyl-1,2,5,6-tetrahydro-pyridin-3-...) Show SMILES CCCCOc1nccnc1C1=CCCN(C)C1 |t:12| Show InChI InChI=1S/C14H21N3O/c1-3-4-10-18-14-13(15-7-8-16-14)12-6-5-9-17(2)11-12/h6-8H,3-5,9-11H2,1-2H3	Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	PubMed	n/a	n/a	17	n/a	n/a	n/a	n/a	n/a	n/a
Lilly Research Laboratories Curated by ChEMBL					Assay Description In vitro binding affinity against rat hippocampus M1 receptor using [3H]-pirenzepine (Pz) as radioligand				J Med Chem 35: 4011-9 (1992) BindingDB Entry DOI: 10.7270/Q2KW5F1K
					More data for this Ligand-Target Pair
Muscarinic acetylcholine receptor M1 (RAT)	BDBM50003357 (2-Butoxy-3-(1-methyl-1,2,5,6-tetrahydro-pyridin-3-...) Show SMILES CCCCOc1nccnc1C1=CCCN(C)C1 |t:12| Show InChI InChI=1S/C14H21N3O/c1-3-4-10-18-14-13(15-7-8-16-14)12-6-5-9-17(2)11-12/h6-8H,3-5,9-11H2,1-2H3	Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	PubMed	n/a	n/a	17	n/a	n/a	n/a	n/a	n/a	n/a
Lilly Research Laboratories Curated by ChEMBL					Assay Description In vitro binding affinity against rat hippocampus M1 receptor using [3H]-oxotremorine-M (Oxo-M) as radioligand				J Med Chem 35: 4011-9 (1992) BindingDB Entry DOI: 10.7270/Q2KW5F1K
					More data for this Ligand-Target Pair