BDBM50107714 1,7-di[4-(1-methyl-1,2,3,6-tetrahydro-5-pyridinyl)-1,2,5-thiadiazol-3-yloxy]heptane::CHEMBL336478

SMILES: CN1CCC=C(C1)c1nsnc1OCCCCCCCOc1nsnc1C1=CCCN(C)C1

InChI Key: InChIKey=IHAWAEVTUBFODD-UHFFFAOYSA-N

Data: 1 EC50

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Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50107714   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Muscarinic acetylcholine receptor M4 (Human)	BDBM50107714 (1,7-di[4-(1-methyl-1,2,3,6-tetrahydro-5-pyridinyl)...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	>1.00E+5	n/a	n/a	n/a	n/a
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