BDBM50228573 CHEMBL106056

SMILES: CC(=O)N1CCCCCC1C#CC[N+](C)(C)C

InChI Key: InChIKey=BDPRKURSFHIECR-UHFFFAOYSA-N

Data: 1 Kd

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 = 50228573   

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))	BDBM50228573 (CHEMBL106056) Show SMILES CC(=O)N1CCCCCC1C#CC[N+](C)(C)C Show InChI InChI=1S/C14H25N2O/c1-13(17)15-11-7-5-6-9-14(15)10-8-12-16(2,3)4/h14H,5-7,9,11-12H2,1-4H3/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	3.55E+3	n/a	n/a	n/a	n/a	n/a
Uppsala University Curated by ChEMBL					Assay Description Dissociation constant towards Muscarinic acetylcholine receptor in guinea pig ileum				J Med Chem 33: 3182-9 (1990) BindingDB Entry DOI: 10.7270/Q2QV3PR1
					More data for this Ligand-Target Pair