Compile Data Set for Download or QSAR

Found 4 hits Enz. Inhib. hit(s) with Target = 'Muscarinic acetylcholine receptor M1' and Ligand = 'BDBM50003372'   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kJ/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Muscarinic acetylcholine receptor M1 (RAT)	BDBM50003372 (CHEMBL308168 | Hexyl-[4-(1-methyl-1,2,5,6-tetrahyd...) Show SMILES CCCCCCNc1nsnc1C1=CCCN(C)C1 |t:13| Show InChI InChI=1S/C14H24N4S/c1-3-4-5-6-9-15-14-13(16-19-17-14)12-8-7-10-18(2)11-12/h8H,3-7,9-11H2,1-2H3,(H,15,17)	Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents	PubMed	n/a	n/a	60	n/a	n/a	n/a	n/a	n/a	n/a
Novo Nordisk CNS Division Curated by ChEMBL					Assay Description In vitro binding affinity against muscarinic acetylcholine receptor M1 from rat hippocampus, using [3H]-oxotremorine-M (Oxo-M) as radioligand				J Med Chem 35: 2274-83 (1992) BindingDB Entry DOI: 10.7270/Q22J69TH
					More data for this Ligand-Target Pair
Muscarinic acetylcholine receptor M1 (RAT)	BDBM50003372 (CHEMBL308168 | Hexyl-[4-(1-methyl-1,2,5,6-tetrahyd...) Show SMILES CCCCCCNc1nsnc1C1=CCCN(C)C1 |t:13| Show InChI InChI=1S/C14H24N4S/c1-3-4-5-6-9-15-14-13(16-19-17-14)12-8-7-10-18(2)11-12/h8H,3-7,9-11H2,1-2H3,(H,15,17)	Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents	PubMed	n/a	n/a	105	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)	BDBM50003372 (CHEMBL308168 | Hexyl-[4-(1-methyl-1,2,5,6-tetrahyd...) Show SMILES CCCCCCNc1nsnc1C1=CCCN(C)C1 |t:13| Show InChI InChI=1S/C14H24N4S/c1-3-4-5-6-9-15-14-13(16-19-17-14)12-8-7-10-18(2)11-12/h8H,3-7,9-11H2,1-2H3,(H,15,17)	Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents	PubMed	n/a	n/a	105	n/a	n/a	n/a	n/a	n/a	n/a
Lilly Research Laboratories Curated by ChEMBL					Assay Description Displacement of [3H]-oxotremorine-M (Oxo-M) 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)	BDBM50003372 (CHEMBL308168 | Hexyl-[4-(1-methyl-1,2,5,6-tetrahyd...) Show SMILES CCCCCCNc1nsnc1C1=CCCN(C)C1 |t:13| Show InChI InChI=1S/C14H24N4S/c1-3-4-5-6-9-15-14-13(16-19-17-14)12-8-7-10-18(2)11-12/h8H,3-7,9-11H2,1-2H3,(H,15,17)	Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents	PubMed	n/a	n/a	105	n/a	n/a	n/a	n/a	n/a	n/a
Novo Nordisk CNS Division Curated by ChEMBL					Assay Description In vitro binding affinity against muscarinic acetylcholine receptor M1 from rat hippocampus, using [3H]-oxotremorine-M (Oxo-M) as radioligand				J Med Chem 35: 2274-83 (1992) BindingDB Entry DOI: 10.7270/Q22J69TH
					More data for this Ligand-Target Pair