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BDBM50415152 CHEMBL569760

SMILES: C[N+]1(C)CCCC1c1ccc(o1)C(O)(C1CCCCC1)c1ccccc1

InChI Key: InChIKey=AVNRDCQRRUOTCC-UHFFFAOYSA-N

Data: 5 KI

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 5 hits for monomerid = 50415152
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 M1 (Human)	BDBM50415152 (CHEMBL569760) Show SMILES Show InChI	GoogleScholar	UniChem		2.09	n/a	n/a	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 M3 (Human)	BDBM50415152 (CHEMBL569760) Show SMILES Show InChI	GoogleScholar	UniChem		7.24	n/a	n/a	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)	BDBM50415152 (CHEMBL569760) Show SMILES Show InChI	GoogleScholar	UniChem		10.2	n/a	n/a	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 M5 (Human)	BDBM50415152 (CHEMBL569760) Show SMILES Show InChI	GoogleScholar	UniChem		11.5	n/a	n/a	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 M4 (Human)	BDBM50415152 (CHEMBL569760) Show SMILES Show InChI	GoogleScholar	UniChem		15.5	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair