BDBM50355622 CHEMBL1910856

SMILES: CC(C)(CCC(C(N)=O)(c1ccccc1)c1ccccc1)N1CC(C1)Oc1cccc(O)c1

InChI Key: InChIKey=WGOJWDWKHJHXSV-UHFFFAOYSA-N

Data: 6 KI  1 IC50

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 = 50355622   

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 (Guinea pig)	BDBM50355622 (CHEMBL1910856) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	1.53	n/a	n/a	n/a	n/a	n/a	n/a
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Muscarinic acetylcholine receptor M1 (Human)	BDBM50355622 (CHEMBL1910856) Show SMILES Show InChI	GoogleScholar	UniChem		0.115	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)	BDBM50355622 (CHEMBL1910856) Show SMILES Show InChI	GoogleScholar	UniChem		0.115	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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Muscarinic acetylcholine receptor M3 (Human)	BDBM50355622 (CHEMBL1910856) Show SMILES Show InChI	GoogleScholar	UniChem		0.128	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)	BDBM50355622 (CHEMBL1910856) Show SMILES Show InChI	GoogleScholar	UniChem		0.137	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)	BDBM50355622 (CHEMBL1910856) Show SMILES Show InChI	GoogleScholar	UniChem		0.169	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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Muscarinic acetylcholine receptor M3 (Human)	BDBM50355622 (CHEMBL1910856) Show SMILES Show InChI	GoogleScholar	UniChem		0.200	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