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BDBM50174588 CHEMBL3808592

SMILES: Cc1sc2ncnc(N3CCC(CC3)C(=O)Nc3ccc(cc3)S(C)(=O)=O)c2c1C

InChI Key: InChIKey=AMXMVCLIJFHVDC-UHFFFAOYSA-N

Data: 2 EC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50174588
Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50 nM	k_off s^-1	k_on M^-1s^-1	pH	Temp °C
Muscarinic acetylcholine receptor M4 (Human)	BDBM50174588 (CHEMBL3808592) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	850	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair
Muscarinic acetylcholine receptor M4 (Human)	BDBM50174588 (CHEMBL3808592) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	851	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair