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SMILES: Brc1ccc(cc1)N(C1CCN(Cc2ccccc2)CC1)C(=O)C1CCC1

InChI Key: InChIKey=KROLNNVAILXBJV-UHFFFAOYSA-N

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50403945   

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 M3 (Homo sapiens (Human))	BDBM50403945 (CHEMBL314831) Show SMILES Brc1ccc(cc1)N(C1CCN(Cc2ccccc2)CC1)C(=O)C1CCC1 Show InChI InChI=1S/C23H27BrN2O/c24-20-9-11-21(12-10-20)26(23(27)19-7-4-8-19)22-13-15-25(16-14-22)17-18-5-2-1-3-6-18/h1-3,5-6,9-12,19,22H,4,7-8,13-17H2	Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	PubMed	1.60	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ Libre de Bruxelles Curated by ChEMBL					Assay Description Antagonism of Muscarinic M3 receptors as displacement of concentration response curve of carbachol on isolated guinea-pig urinary bladder				Bioorg Med Chem Lett 12: 2535-9 (2002) BindingDB Entry DOI: 10.7270/Q2GT5PBW
					More data for this Ligand-Target Pair
Muscarinic acetylcholine receptor M2 (Homo sapiens (Human))	BDBM50403945 (CHEMBL314831) Show SMILES Brc1ccc(cc1)N(C1CCN(Cc2ccccc2)CC1)C(=O)C1CCC1 Show InChI InChI=1S/C23H27BrN2O/c24-20-9-11-21(12-10-20)26(23(27)19-7-4-8-19)22-13-15-25(16-14-22)17-18-5-2-1-3-6-18/h1-3,5-6,9-12,19,22H,4,7-8,13-17H2	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	PubMed	20	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ Libre de Bruxelles Curated by ChEMBL					Assay Description In vitro affinity for muscarinic M2 receptor.				Bioorg Med Chem Lett 12: 2535-9 (2002) BindingDB Entry DOI: 10.7270/Q2GT5PBW
					More data for this Ligand-Target Pair