BDBM50121122 (4-{(4R,5R)-2-[4-(4-Methoxy-benzenesulfonyl)-phenyl]-4,5-dimethyl-[1,3]dioxolan-2-yl}-[1,4']bipiperidinyl-1'-yl)-o-tolyl-methanone::CHEMBL115642

SMILES: COc1ccc(cc1)S(=O)(=O)c1ccc(cc1)C1(O[C@H](C)[C@@H](C)O1)C1CCN(CC1)C1CCN(CC1)C(=O)c1ccccc1C

InChI Key: InChIKey=CPGXIQUYLPQZQK-UHFFFAOYSA-N

Data: 1 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 1 hit for monomerid = 50121122   

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 M2 (Rat)	BDBM50121122 ((4-{(4R,5R)-2-[4-(4-Methoxy-benzenesulfonyl)-pheny...) Show SMILES Show InChI	GoogleScholar	UniChem		18	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