BDBM50415225 CHEMBL593620

SMILES: C[C@@H]1OC[C@@H](C[N+](C)(C)C)OC1(C)C

InChI Key: InChIKey=BNQYUZVIPASURO-UHFFFAOYSA-N

Data: 5 KI

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 5 hits for monomerid = 50415225   

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 M3 (Human)	BDBM50415225 (CHEMBL593620) Show SMILES Show InChI	GoogleScholar	UniChem		1.05E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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Muscarinic acetylcholine receptor M5 (Human)	BDBM50415225 (CHEMBL593620) Show SMILES Show InChI	GoogleScholar	UniChem		1.66E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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Muscarinic acetylcholine receptor M4 (Human)	BDBM50415225 (CHEMBL593620) Show SMILES Show InChI	GoogleScholar	UniChem		3.02E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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Muscarinic acetylcholine receptor M2 (Human)	BDBM50415225 (CHEMBL593620) Show SMILES Show InChI	GoogleScholar	UniChem		3.39E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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Muscarinic acetylcholine receptor M1 (Human)	BDBM50415225 (CHEMBL593620) Show SMILES Show InChI	GoogleScholar	UniChem		3.80E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair