BDBM50003367 2-Ethoxy-3-(1-methyl-1,2,5,6-tetrahydro-pyridin-3-yl)-pyrazine::CHEMBL336793

SMILES: CCOc1nccnc1C1=CCCN(C)C1

InChI Key: InChIKey=DYFRSKUOFMYBHO-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 = 50003367   

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)	BDBM50003367 (2-Ethoxy-3-(1-methyl-1,2,5,6-tetrahydro-pyridin-3-...) Show SMILES CCOc1nccnc1C1=CCCN(C)C1 |t:10| Show InChI InChI=1S/C12H17N3O/c1-3-16-12-11(13-6-7-14-12)10-5-4-8-15(2)9-10/h5-7H,3-4,8-9H2,1-2H3	Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	PubMed	n/a	n/a	175	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)	BDBM50003367 (2-Ethoxy-3-(1-methyl-1,2,5,6-tetrahydro-pyridin-3-...) Show SMILES CCOc1nccnc1C1=CCCN(C)C1 |t:10| Show InChI InChI=1S/C12H17N3O/c1-3-16-12-11(13-6-7-14-12)10-5-4-8-15(2)9-10/h5-7H,3-4,8-9H2,1-2H3	Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	PubMed	n/a	n/a	200	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