BDBM50408721 CHEMBL323050

SMILES: CCCOc1ccccc1C(=O)NC1CCCCC1CN1CCCCC1

InChI Key: InChIKey=GDCGIHOHEJXVRS-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 = 50408721   

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 (Cavia porcellus)	BDBM50408721 (CHEMBL323050) Show SMILES CCCOc1ccccc1C(=O)NC1CCCCC1CN1CCCCC1 Show InChI InChI=1S/C22H34N2O2/c1-2-16-26-21-13-7-5-11-19(21)22(25)23-20-12-6-4-10-18(20)17-24-14-8-3-9-15-24/h5,7,11,13,18,20H,2-4,6,8-10,12,14-17H2,1H3,(H,23,25)	MMDB Reactome pathway KEGG UniProtKB/TrEMBL B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	n/a	1.48E+4	n/a	n/a	n/a	n/a	n/a
Astra Charnwood Curated by ChEMBL					Assay Description The compound was tested for antagonistic activity against Muscarinic acetylcholine receptor M3 in guinea pig trachea				J Med Chem 42: 3210-6 (1999) Article DOI: 10.1021/jm980409n BindingDB Entry DOI: 10.7270/Q2P84D4V
					More data for this Ligand-Target Pair