BDBM50413415 CHEMBL492989

SMILES: O=C(NCc1cccc(c1)-c1cccc(c1)C(=O)N1CCNCC1)c1ccc2OCOc2c1

InChI Key: InChIKey=CBXIVVZYUDSZRU-UHFFFAOYSA-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 = 50413415   

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))	BDBM50413415 (CHEMBL492989) Show SMILES O=C(NCc1cccc(c1)-c1cccc(c1)C(=O)N1CCNCC1)c1ccc2OCOc2c1 Show InChI InChI=1S/C26H25N3O4/c30-25(21-7-8-23-24(15-21)33-17-32-23)28-16-18-3-1-4-19(13-18)20-5-2-6-22(14-20)26(31)29-11-9-27-10-12-29/h1-8,13-15,27H,9-12,16-17H2,(H,28,30)	Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	5.01E+3	n/a	n/a	n/a	n/a	n/a	n/a
GlaxoSmithKline Curated by ChEMBL					Assay Description Antagonist activity at human recombinant muscarinic M3 receptor expressed in CHO cells assessed as inhibition of acetylcholine-induced calcium mobili...				Bioorg Med Chem Lett 19: 1686-90 (2009) Article DOI: 10.1016/j.bmcl.2009.01.098 BindingDB Entry DOI: 10.7270/Q2639QZ5
					More data for this Ligand-Target Pair