BDBM50003360 2-(1-Methyl-1,2,5,6-tetrahydro-pyridin-3-yl)-3-propoxy-pyrazine::CHEMBL132272

SMILES: CCCOc1nccnc1C1=CCCN(C)C1

InChI Key: InChIKey=ISAQYULXLFYSLM-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 = 50003360   

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)	BDBM50003360 (2-(1-Methyl-1,2,5,6-tetrahydro-pyridin-3-yl)-3-pro...) Show SMILES CCCOc1nccnc1C1=CCCN(C)C1 |t:11| Show InChI InChI=1S/C13H19N3O/c1-3-9-17-13-12(14-6-7-15-13)11-5-4-8-16(2)10-11/h5-7H,3-4,8-10H2,1-2H3	Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	PubMed	n/a	n/a	65	n/a	n/a	n/a	n/a	n/a	n/a
Lilly Research Laboratories Curated by ChEMBL					Assay Description Displacement of [3H]-pirenzepine (Pz) from rat hippocampus muscarinic acetylcholine receptor M1				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)	BDBM50003360 (2-(1-Methyl-1,2,5,6-tetrahydro-pyridin-3-yl)-3-pro...) Show SMILES CCCOc1nccnc1C1=CCCN(C)C1 |t:11| Show InChI InChI=1S/C13H19N3O/c1-3-9-17-13-12(14-6-7-15-13)11-5-4-8-16(2)10-11/h5-7H,3-4,8-10H2,1-2H3	Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	PubMed	n/a	n/a	58	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