BDBM50291600 5,5-Diphenyl-3-(4-pyrrolidin-1-yl-but-2-ynyl)-imidazolidine-2,4-dione::CHEMBL368109

SMILES: O=C1NC(C(=O)N1CC#CCN1CCCC1)(c1ccccc1)c1ccccc1

InChI Key: InChIKey=LFYOFNAHUKMYKZ-UHFFFAOYSA-N

Data: 2 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 2 hits for monomerid = 50291600   

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 M1 (RAT)	BDBM50291600 (5,5-Diphenyl-3-(4-pyrrolidin-1-yl-but-2-ynyl)-imid...) Show SMILES O=C1NC(C(=O)N1CC#CCN1CCCC1)(c1ccccc1)c1ccccc1 Show InChI InChI=1S/C23H23N3O2/c27-21-23(19-11-3-1-4-12-19,20-13-5-2-6-14-20)24-22(28)26(21)18-10-9-17-25-15-7-8-16-25/h1-6,11-14H,7-8,15-18H2,(H,24,28)	Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article	640	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Displacement of [3H]pirenzepine from muscarinic M1 receptor of rat cortex homogenates.				Bioorg Med Chem Lett 7: 979-984 (1997) Article DOI: 10.1016/S0960-894X(97)00143-1 BindingDB Entry DOI: 10.7270/Q2N29XFM
					More data for this Ligand-Target Pair
Muscarinic acetylcholine receptor M2 (RAT)	BDBM50291600 (5,5-Diphenyl-3-(4-pyrrolidin-1-yl-but-2-ynyl)-imid...) Show SMILES O=C1NC(C(=O)N1CC#CCN1CCCC1)(c1ccccc1)c1ccccc1 Show InChI InChI=1S/C23H23N3O2/c27-21-23(19-11-3-1-4-12-19,20-13-5-2-6-14-20)24-22(28)26(21)18-10-9-17-25-15-7-8-16-25/h1-6,11-14H,7-8,15-18H2,(H,24,28)	PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Displacement of [3H]QNB (quinuclidinyl benzylate) from muscarinic M2 receptor of rat heart homogenates.				Bioorg Med Chem Lett 7: 979-984 (1997) Article DOI: 10.1016/S0960-894X(97)00143-1 BindingDB Entry DOI: 10.7270/Q2N29XFM
					More data for this Ligand-Target Pair