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BDBM50263372 1-[1'-(2-Chloro-benzyl)-[1,4']bipiperidinyl-4-yl]-1,3-dihydro-benzoimidazol-2-one::CHEMBL477821

SMILES: Clc1ccccc1CN1CCC(CC1)N1CCC(CC1)n1c2ccccc2[nH]c1=O

InChI Key: InChIKey=AQMPTYUVSBXZPZ-UHFFFAOYSA-N

Data: 1 IC50 5 EC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 6 hits for monomerid = 50263372
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 M5 (Human)	BDBM50263372 (1-[1'-(2-Chloro-benzyl)-[1,4']bipiperidinyl-4-yl]-...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	>5.00E+4	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair
Muscarinic acetylcholine receptor M1 (Human)	BDBM50263372 (1-[1'-(2-Chloro-benzyl)-[1,4']bipiperidinyl-4-yl]-...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	260	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)	BDBM50263372 (1-[1'-(2-Chloro-benzyl)-[1,4']bipiperidinyl-4-yl]-...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	>5.00E+4	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)	BDBM50263372 (1-[1'-(2-Chloro-benzyl)-[1,4']bipiperidinyl-4-yl]-...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	>5.00E+4	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)	BDBM50263372 (1-[1'-(2-Chloro-benzyl)-[1,4']bipiperidinyl-4-yl]-...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	>5.00E+4	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair
D(2) dopamine receptor (Human)	BDBM50263372 (1-[1'-(2-Chloro-benzyl)-[1,4']bipiperidinyl-4-yl]-...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	2.06E+3	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair