Compile Data Set for Download or QSAR

Found 2 hits of ki for monomerid = 50208019   

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))	BDBM50208019 (3-(1-(2-thienylmethyl)-piperidin-4-yl)-5,5-dipheny...) Show SMILES O=C1NC(CN1C1CCN(Cc2cccs2)CC1)(c1ccccc1)c1ccccc1 Show InChI InChI=1S/C25H27N3OS/c29-24-26-25(20-8-3-1-4-9-20,21-10-5-2-6-11-21)19-28(24)22-13-15-27(16-14-22)18-23-12-7-17-30-23/h1-12,17,22H,13-16,18-19H2,(H,26,29)	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	13.4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Via Zambeletti 25 Curated by ChEMBL					Assay Description Displacement of [3H]N-methyl-scopalamine from human muscarinic M3 receptor expressed in CHO K1 cells				J Med Chem 50: 1571-83 (2007) Article DOI: 10.1021/jm061159a BindingDB Entry DOI: 10.7270/Q2QV3M61
					More data for this Ligand-Target Pair
Muscarinic acetylcholine receptor M2 (Homo sapiens (Human))	BDBM50208019 (3-(1-(2-thienylmethyl)-piperidin-4-yl)-5,5-dipheny...) Show SMILES O=C1NC(CN1C1CCN(Cc2cccs2)CC1)(c1ccccc1)c1ccccc1 Show InChI InChI=1S/C25H27N3OS/c29-24-26-25(20-8-3-1-4-9-20,21-10-5-2-6-11-21)19-28(24)22-13-15-27(16-14-22)18-23-12-7-17-30-23/h1-12,17,22H,13-16,18-19H2,(H,26,29)	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	927	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Via Zambeletti 25 Curated by ChEMBL					Assay Description Displacement of [3H]N-methyl-scopalamine from human muscarinic M2 receptor expressed in CHO K1 cells				J Med Chem 50: 1571-83 (2007) Article DOI: 10.1021/jm061159a BindingDB Entry DOI: 10.7270/Q2QV3M61
					More data for this Ligand-Target Pair