BDBM50220549 CHEMBL85950

SMILES: O=C(CCc1ccccc1)N(C1CCN(Cc2ccccc2)CC1)c1ccccc1

InChI Key: InChIKey=LHSWHRHCIOMFRZ-UHFFFAOYSA-N

Data: 2 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 2 hits for monomerid = 50220549   

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))	BDBM50220549 (CHEMBL85950) Show SMILES O=C(CCc1ccccc1)N(C1CCN(Cc2ccccc2)CC1)c1ccccc1 Show InChI InChI=1S/C27H30N2O/c30-27(17-16-23-10-4-1-5-11-23)29(25-14-8-3-9-15-25)26-18-20-28(21-19-26)22-24-12-6-2-7-13-24/h1-15,26H,16-22H2	Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem	PubMed	79	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ Libre de Bruxelles Curated by ChEMBL					Assay Description In vitro affinity for muscarinic M3 receptor.				Bioorg Med Chem Lett 12: 2535-9 (2002) BindingDB Entry DOI: 10.7270/Q2GT5PBW
					More data for this Ligand-Target Pair
Muscarinic acetylcholine receptor M2 (Homo sapiens (Human))	BDBM50220549 (CHEMBL85950) Show SMILES O=C(CCc1ccccc1)N(C1CCN(Cc2ccccc2)CC1)c1ccccc1 Show InChI InChI=1S/C27H30N2O/c30-27(17-16-23-10-4-1-5-11-23)29(25-14-8-3-9-15-25)26-18-20-28(21-19-26)22-24-12-6-2-7-13-24/h1-15,26H,16-22H2	PDB UniProtKB/SwissProt UniProtKB/TrEMBL antibodypedia GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem	PubMed	794	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ Libre de Bruxelles Curated by ChEMBL					Assay Description Antagonism of Muscarinic M3 receptors as displacement of concentration response curve of carbachol on isolated guinea-pig ileum				Bioorg Med Chem Lett 12: 2535-9 (2002) BindingDB Entry DOI: 10.7270/Q2GT5PBW
					More data for this Ligand-Target Pair