BDBM50362381 CHEMBL1939966

SMILES: O=C(CCNS(=O)(=O)c1cccc2nsnc12)N1CCN(CC1)c1nc2ccccc2s1

InChI Key: InChIKey=QANWYDFPFWNIPA-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 = 50362381   

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))	BDBM50362381 (CHEMBL1939966) Show SMILES O=C(CCNS(=O)(=O)c1cccc2nsnc12)N1CCN(CC1)c1nc2ccccc2s1 Show InChI InChI=1S/C20H20N6O3S3/c27-18(8-9-21-32(28,29)17-7-3-5-15-19(17)24-31-23-15)25-10-12-26(13-11-25)20-22-14-4-1-2-6-16(14)30-20/h1-7,21H,8-13H2	UniProtKB/SwissProt 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