Marvin 2D Structure

The following exact ligands are found in BindingDB

Wt: 530.6 BDBM50098089

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB (change energy unit to kcal/mol)

Found 1 hit in this display   

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 M2 (Homo sapiens (Human))	BDBM50098089 (4-[4-(Benzo[1,3]dioxole-5-sulfonyl)-phenoxy]-[1,4'...) Show SMILES CC(C)OC(=O)N1CCC(CC1)N1CCC(CC1)Oc1ccc(cc1)S(=O)(=O)c1ccc2OCOc2c1 Show InChI InChI=1S/C27H34N2O7S/c1-19(2)35-27(30)29-13-9-20(10-14-29)28-15-11-22(12-16-28)36-21-3-5-23(6-4-21)37(31,32)24-7-8-25-26(17-24)34-18-33-25/h3-8,17,19-20,22H,9-16,18H2,1-2H3	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	3.20	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Schering-Plough Research Institute Curated by ChEMBL					Assay Description Binding affinity towards Muscarinic acetylcholine receptor M2 stably expressed in CHO-K1 cells using [3H]-QNB as radioligand				Bioorg Med Chem Lett 11: 891-4 (2001) BindingDB Entry DOI: 10.7270/Q2SN087R
					More data for this Ligand-Target Pair