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BDBM50417441 CHEMBL1289866

SMILES: CC(C)c1nc(cs1)C(=O)N1CCOC2(CCN(Cc3ccccc3)CC2)C1

InChI Key: InChIKey=MGWLEIOWCHHXGB-UHFFFAOYSA-N

Data: 2 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50417441
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 M3 (Human)	BDBM50417441 (CHEMBL1289866) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	3.98	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair
Muscarinic acetylcholine receptor M2 (Human)	BDBM50417441 (CHEMBL1289866) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	15.8	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair