BDBM50151858 4-(diethylamino)but-2-yn-1-yl (2S)-cyclohexyl(hydroxy)phenylacetate::CHEMBL185434::OXYBUTYNIN::esoxybutynin

SMILES: CCN(CC)CC#CCOC(=O)[C@@](O)(C1CCCCC1)c1ccccc1

InChI Key: InChIKey=XIQVNETUBQGFHX-UHFFFAOYSA-N

Data: 5 KI  1 IC50  1 Kd

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 7 hits for monomerid = 50151858   

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
Potassium voltage-gated channel subfamily H member 2 (Human)	BDBM50151858 (4-(diethylamino)but-2-yn-1-yl (2S)-cyclohexyl(hydr...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	1.20E+4	n/a	n/a	n/a	n/a	n/a	n/a
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Muscarinic acetylcholine receptor (Guinea pig)	BDBM50151858 (4-(diethylamino)but-2-yn-1-yl (2S)-cyclohexyl(hydr...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	79	n/a	n/a	n/a	n/a	n/a
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Muscarinic acetylcholine receptor (Rabbit)	BDBM50151858 (4-(diethylamino)but-2-yn-1-yl (2S)-cyclohexyl(hydr...) Show SMILES Show InChI	GoogleScholar	UniChem		0.450	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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Muscarinic acetylcholine receptor M3 (Rat)	BDBM50151858 (4-(diethylamino)but-2-yn-1-yl (2S)-cyclohexyl(hydr...) Show SMILES Show InChI	GoogleScholar	UniChem		0.630	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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Muscarinic acetylcholine receptor M1 (Rat)	BDBM50151858 (4-(diethylamino)but-2-yn-1-yl (2S)-cyclohexyl(hydr...) Show SMILES Show InChI	GoogleScholar	UniChem		0.650	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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Muscarinic acetylcholine receptor M4 (Chicken)	BDBM50151858 (4-(diethylamino)but-2-yn-1-yl (2S)-cyclohexyl(hydr...) Show SMILES Show InChI	GoogleScholar	UniChem		2.69	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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Muscarinic acetylcholine receptor M2 (Rat)	BDBM50151858 (4-(diethylamino)but-2-yn-1-yl (2S)-cyclohexyl(hydr...) Show SMILES Show InChI	GoogleScholar	UniChem		3.16	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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					More data for this Ligand-Target Pair