BDBM50395999 CHEMBL1426275

SMILES: CN1CCN(CC1)C(=O)C(=C/c1ccccc1)\c1ccccc1

InChI Key: InChIKey=XFBYOLHFKOMHBG-MNDPQUGUSA-N

Data: 1 IC50

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 = 50395999   

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 (Homo sapiens (Human))	BDBM50395999 (CHEMBL1426275) Show SMILES CN1CCN(CC1)C(=O)C(=C/c1ccccc1)\c1ccccc1 Show InChI InChI=1S/C20H22N2O/c1-21-12-14-22(15-13-21)20(23)19(18-10-6-3-7-11-18)16-17-8-4-2-5-9-17/h2-11,16H,12-15H2,1H3/b19-16-	UniProtKB/SwissProt UniProtKB/TrEMBL antibodypedia GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	180	n/a	n/a	n/a	n/a	n/a	n/a
Vanderbilt University Medical Center Curated by ChEMBL					Assay Description Antagonist activity at human muscarinic M1 receptor				Bioorg Med Chem Lett 22: 6923-8 (2012) Article DOI: 10.1016/j.bmcl.2012.09.011 BindingDB Entry DOI: 10.7270/Q2348MH4
					More data for this Ligand-Target Pair