BDBM50208009 3-(1-cyclohexylmethyl-piperidin-4-yl)-5,5-diphenyl-imidazolidin-2-one::CHEMBL222527

SMILES: O=C1NC(CN1C1CCN(CC2CCCCC2)CC1)(c1ccccc1)c1ccccc1

InChI Key: InChIKey=WIQPTWADILJWQN-UHFFFAOYSA-N

Data: 1 KI

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50208009   

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))	BDBM50208009 (3-(1-cyclohexylmethyl-piperidin-4-yl)-5,5-diphenyl...) Show SMILES O=C1NC(CN1C1CCN(CC2CCCCC2)CC1)(c1ccccc1)c1ccccc1 Show InChI InChI=1S/C27H35N3O/c31-26-28-27(23-12-6-2-7-13-23,24-14-8-3-9-15-24)21-30(26)25-16-18-29(19-17-25)20-22-10-4-1-5-11-22/h2-3,6-9,12-15,22,25H,1,4-5,10-11,16-21H2,(H,28,31)	Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	354	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