null

SMILES: CCN(CC)CC#CCN1C(=O)CC2(C1=O)c1ccccc1-c1ccccc21

InChI Key: InChIKey=RALUIHRMOLLYEE-UHFFFAOYSA-N

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50291599   

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 M2 (RAT)	BDBM50291599 (1'-(4-diethylamino-2-butynyl)spiro[9H-fluorene-9,3...) Show SMILES CCN(CC)CC#CCN1C(=O)CC2(C1=O)c1ccccc1-c1ccccc21 Show InChI InChI=1S/C24H24N2O2/c1-3-25(4-2)15-9-10-16-26-22(27)17-24(23(26)28)20-13-7-5-11-18(20)19-12-6-8-14-21(19)24/h5-8,11-14H,3-4,15-17H2,1-2H3	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
Muscarinic acetylcholine receptor M1 (RAT)	BDBM50291599 (1'-(4-diethylamino-2-butynyl)spiro[9H-fluorene-9,3...) Show SMILES CCN(CC)CC#CCN1C(=O)CC2(C1=O)c1ccccc1-c1ccccc21 Show InChI InChI=1S/C24H24N2O2/c1-3-25(4-2)15-9-10-16-26-22(27)17-24(23(26)28)20-13-7-5-11-18(20)19-12-6-8-14-21(19)24/h5-8,11-14H,3-4,15-17H2,1-2H3	Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article	1.63E+3	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