Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Muscarinic acetylcholine receptor M3' and Ligand = 'BDBM50345683'   

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 M3 (Homo sapiens (Human))	BDBM50345683 ((3-endo)-3-{2-Hydroxy-2,2-bis[4-(methyloxy)phenyl]...) Show SMILES COc1ccc(cc1)C(O)(CC1C[C@H]2CC[C@H](C1)[N+]2(C)C)c1ccc(OC)cc1 |r,TLB:10:11:18:14.15| Show InChI InChI=1S/C25H34NO3/c1-26(2)21-9-10-22(26)16-18(15-21)17-25(27,19-5-11-23(28-3)12-6-19)20-7-13-24(29-4)14-8-20/h5-8,11-14,18,21-22,27H,9-10,15-17H2,1-4H3/q+1/t21-,22-/m1/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
GlaxoSmithKline Curated by ChEMBL					Assay Description Antagonist activity against human M3 receptor expressed in CHO cells assessed as inhibition of acetylcholine-induced calcium mobilization by FLIPR				J Med Chem 52: 5241-52 (2010) Article DOI: 10.1021/jm900736e BindingDB Entry DOI: 10.7270/Q2PK0H54
					More data for this Ligand-Target Pair