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SMILES: O=C(Nc1ccc2scnc2c1)[C@@H]1CCN(C1)S(=O)(=O)c1ccc2ncsc2c1

InChI Key:

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50609408   

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 M5 (RAT)	BDBM50609408 (CHEMBL5274958) Show SMILES O=C(Nc1ccc2scnc2c1)[C@@H]1CCN(C1)S(=O)(=O)c1ccc2ncsc2c1 |r| Show InChI	Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	UniChem		n/a	n/a	550	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Muscarinic acetylcholine receptor M5 (Homo sapiens (Human))	BDBM50609408 (CHEMBL5274958) Show SMILES O=C(Nc1ccc2scnc2c1)[C@@H]1CCN(C1)S(=O)(=O)c1ccc2ncsc2c1 |r| Show InChI	Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	UniChem		n/a	n/a	290	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair