BDBM50291593 1'-(4-tetrahydro-1H-1-pyrrolyl-2-butynyl)spiro[2,3-dihydro-1H-indene-1,3'-(tetrahydro-1'H-pyrrole)]-2',5'-dione::CHEMBL177259

SMILES: O=C1CC2(CCc3ccccc23)C(=O)N1CC#CCN1CCCC1

InChI Key: InChIKey=UKLDWQAFHBMKNS-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 = 50291593   

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)	BDBM50291593 (1'-(4-tetrahydro-1H-1-pyrrolyl-2-butynyl)spiro[2,3...) Show SMILES O=C1CC2(CCc3ccccc23)C(=O)N1CC#CCN1CCCC1 Show InChI InChI=1S/C20H22N2O2/c23-18-15-20(10-9-16-7-1-2-8-17(16)20)19(24)22(18)14-6-5-13-21-11-3-4-12-21/h1-2,7-8H,3-4,9-15H2	Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article	1.59E+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
Muscarinic acetylcholine receptor M2 (RAT)	BDBM50291593 (1'-(4-tetrahydro-1H-1-pyrrolyl-2-butynyl)spiro[2,3...) Show SMILES O=C1CC2(CCc3ccccc23)C(=O)N1CC#CCN1CCCC1 Show InChI InChI=1S/C20H22N2O2/c23-18-15-20(10-9-16-7-1-2-8-17(16)20)19(24)22(18)14-6-5-13-21-11-3-4-12-21/h1-2,7-8H,3-4,9-15H2	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