BDBM50416164 CHEMBL1083402

SMILES: Clc1cccc(c1)-c1ccccc1S(=O)(=O)CCC1CCNCC1

InChI Key: InChIKey=XLNXEIMQNXKDGM-UHFFFAOYSA-N

Data: 1 IC50  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 2 hits for monomerid = 50416164   

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))	BDBM50416164 (CHEMBL1083402) Show SMILES Clc1cccc(c1)-c1ccccc1S(=O)(=O)CCC1CCNCC1 Show InChI InChI=1S/C19H22ClNO2S/c20-17-5-3-4-16(14-17)18-6-1-2-7-19(18)24(22,23)13-10-15-8-11-21-12-9-15/h1-7,14-15,21H,8-13H2	Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	n/a	n/a	19.9	n/a	n/a	n/a	n/a	n/a	n/a
GlaxoSmithKline Curated by ChEMBL					Assay Description Inhibition of human muscarinic M3 receptor expressed in CHO cells				Bioorg Med Chem Lett 20: 3545-9 (2010) Article DOI: 10.1016/j.bmcl.2010.04.127 BindingDB Entry DOI: 10.7270/Q2QF8V4S
					More data for this Ligand-Target Pair
Muscarinic acetylcholine receptor M1 (Homo sapiens (Human))	BDBM50416164 (CHEMBL1083402) Show SMILES Clc1cccc(c1)-c1ccccc1S(=O)(=O)CCC1CCNCC1 Show InChI InChI=1S/C19H22ClNO2S/c20-17-5-3-4-16(14-17)18-6-1-2-7-19(18)24(22,23)13-10-15-8-11-21-12-9-15/h1-7,14-15,21H,8-13H2	UniProtKB/SwissProt UniProtKB/TrEMBL antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	n/a	n/a	n/a	n/a	63.1	n/a	n/a	n/a	n/a
GlaxoSmithKline Curated by ChEMBL					Assay Description Agonist activity at human muscarinic M1 receptor expressed in CHO cells assessed as effect on acetylcholine-induced intracellular calcium level by FL...				Bioorg Med Chem Lett 20: 3545-9 (2010) Article DOI: 10.1016/j.bmcl.2010.04.127 BindingDB Entry DOI: 10.7270/Q2QF8V4S
					More data for this Ligand-Target Pair