BDBM50226767 CHEMBL160553

SMILES: [Br-].C[N+]1(CC#CCN2CCCC2=O)CC1

InChI Key: InChIKey=UDOCPFRWZFCDBG-UHFFFAOYSA-N

Data: 1 EC50

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 = 50226767   

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 (Homo sapiens (Human))	BDBM50226767 (CHEMBL160553) Show SMILES [Br-].C[N+]1(CC#CCN2CCCC2=O)CC1 Show InChI InChI=1S/C11H17N2O/c1-13(9-10-13)8-3-2-6-12-7-4-5-11(12)14/h4-10H2,1H3/q+1	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia antibodypedia antibodypedia antibodypedia antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	n/a	n/a	16	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Effective dose (10 nM) to determine muscarinic nature of the contractile response in guinea pig ileum, when methylatropine was competitively anatgoni...				J Med Chem 30: 852-4 (1987) BindingDB Entry DOI: 10.7270/Q26975SM
					More data for this Ligand-Target Pair