BDBM50362369 CHEMBL1939955

SMILES: Fc1cc(ccn1)N1CCN(CC1)C(=O)CCNS(=O)(=O)c1cccc2nsnc12

InChI Key: InChIKey=ZVWKMRHDTHOMCU-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 = 50362369   

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))	BDBM50362369 (CHEMBL1939955) Show SMILES Fc1cc(ccn1)N1CCN(CC1)C(=O)CCNS(=O)(=O)c1cccc2nsnc12 Show InChI InChI=1S/C18H19FN6O3S2/c19-16-12-13(4-6-20-16)24-8-10-25(11-9-24)17(26)5-7-21-30(27,28)15-3-1-2-14-18(15)23-29-22-14/h1-4,6,12,21H,5,7-11H2	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