BDBM50337864 1-undecylpiperidin-4-yl biphenyl-2-ylcarbamate::CHEMBL1683919

SMILES: CCCCCCCCCCCN1CCC(CC1)OC(=O)Nc1ccccc1-c1ccccc1

InChI Key: InChIKey=XXFMZCBWGTZGPN-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 = 50337864   

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))	BDBM50337864 (1-undecylpiperidin-4-yl biphenyl-2-ylcarbamate | C...) Show SMILES CCCCCCCCCCCN1CCC(CC1)OC(=O)Nc1ccccc1-c1ccccc1 Show InChI InChI=1S/C29H42N2O2/c1-2-3-4-5-6-7-8-9-15-22-31-23-20-26(21-24-31)33-29(32)30-28-19-14-13-18-27(28)25-16-11-10-12-17-25/h10-14,16-19,26H,2-9,15,20-24H2,1H3,(H,30,32)	Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	48	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Theravance, Inc. Curated by ChEMBL					Assay Description Displacement of [3H]-N-methyl-scopolamine from human muscarinic M3 receptor after 6 hrs by cell based assay				Bioorg Med Chem Lett 21: 1354-8 (2011) Checked by Author Article DOI: 10.1016/j.bmcl.2011.01.043 BindingDB Entry DOI: 10.7270/Q2NC61HQ
					More data for this Ligand-Target Pair