BDBM50362386 CHEMBL1939971

SMILES: Cc1ccc2nonc2c1S(=O)(=O)NCCC(=O)N1CCN(CC1)c1ccncc1

InChI Key: InChIKey=NVPRWDHHRAXEKU-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 = 50362386   

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 M1 (Homo sapiens (Human))	BDBM50362386 (CHEMBL1939971) Show SMILES Cc1ccc2nonc2c1S(=O)(=O)NCCC(=O)N1CCN(CC1)c1ccncc1 Show InChI InChI=1S/C19H22N6O4S/c1-14-2-3-16-18(23-29-22-16)19(14)30(27,28)21-9-6-17(26)25-12-10-24(11-13-25)15-4-7-20-8-5-15/h2-5,7-8,21H,6,9-13H2,1H3	UniProtKB/SwissProt UniProtKB/TrEMBL antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
Vanderbilt University Medical Center Curated by ChEMBL					Assay Description Antagonist activity at human muscarinic M1 receptor expressed in CHO cells assessed as inhibition of acetylcholine-induced calcium mobilization by fl...				Bioorg Med Chem Lett 22: 1044-8 (2012) Article DOI: 10.1016/j.bmcl.2011.11.110 BindingDB Entry DOI: 10.7270/Q2XS5VVC
					More data for this Ligand-Target Pair