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BDBM50123809 4-Amino-5-chloro-2-methoxy-N-(1-methyl-piperidin-4-yl)-benzamide::CHEMBL164425

SMILES: COc1cc(N)c(Cl)cc1C(=O)NC1CCN(C)CC1

InChI Key: InChIKey=IYGMGKYKMGATRC-UHFFFAOYSA-N

Data: 6 KI

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 6 hits for monomerid = 50123809
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
5-hydroxytryptamine receptor 3A/3B (Rat)	BDBM50123809 (4-Amino-5-chloro-2-methoxy-N-(1-methyl-piperidin-4...) Show SMILES Show InChI	GoogleScholar	UniChem		267	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
5-hydroxytryptamine receptor 3A/3B (Rat)	BDBM50123809 (4-Amino-5-chloro-2-methoxy-N-(1-methyl-piperidin-4...) Show SMILES Show InChI	GoogleScholar	UniChem		267	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
5-hydroxytryptamine receptor 4 (Rat)	BDBM50123809 (4-Amino-5-chloro-2-methoxy-N-(1-methyl-piperidin-4...) Show SMILES Show InChI	GoogleScholar	UniChem		832	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
5-hydroxytryptamine receptor 4 (Guinea pig)	BDBM50123809 (4-Amino-5-chloro-2-methoxy-N-(1-methyl-piperidin-4...) Show SMILES Show InChI	GoogleScholar	UniChem		832	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
D(2) dopamine receptor (Rat)	BDBM50123809 (4-Amino-5-chloro-2-methoxy-N-(1-methyl-piperidin-4...) Show SMILES Show InChI	GoogleScholar	UniChem		>1.00E+3	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
D(2) dopamine receptor (Rat)	BDBM50123809 (4-Amino-5-chloro-2-methoxy-N-(1-methyl-piperidin-4...) Show SMILES Show InChI	GoogleScholar	UniChem		>1.00E+3	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