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BDBM50002268 1-Benzyl-4-(3-phenyl-propoxymethyl)-piperidine; compound with but-2-enedioic acid::CHEMBL337810::CHEMBL80656

SMILES: C(COCC1CCN(Cc2ccccc2)CC1)Cc1ccccc1

InChI Key: InChIKey=CSHFTPUNJFOMTD-UHFFFAOYSA-N

Data: 5 KI 1 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 6 hits for monomerid = 50002268
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
D(2) dopamine receptor (Mouse)	BDBM50002268 (CHEMBL337810 \| CHEMBL80656 \| 1-Benzyl-4-(3-phenyl-...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	839	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair
Sigma non-opioid intracellular receptor 1 (Mouse)	BDBM50002268 (CHEMBL337810 \| CHEMBL80656 \| 1-Benzyl-4-(3-phenyl-...) Show SMILES Show InChI	GoogleScholar	UniChem		3.20	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
Sigma non-opioid intracellular receptor 1 (Human)	BDBM50002268 (CHEMBL337810 \| CHEMBL80656 \| 1-Benzyl-4-(3-phenyl-...) Show SMILES Show InChI	GoogleScholar	UniChem		27	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
Serotonin 2 (5-HT2) receptor (Human)	BDBM50002268 (CHEMBL337810 \| CHEMBL80656 \| 1-Benzyl-4-(3-phenyl-...) Show SMILES Show InChI	GoogleScholar	UniChem		180	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 2A/2B/2C (Mouse)	BDBM50002268 (CHEMBL337810 \| CHEMBL80656 \| 1-Benzyl-4-(3-phenyl-...) Show SMILES Show InChI	GoogleScholar	UniChem		260	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 (Human)	BDBM50002268 (CHEMBL337810 \| CHEMBL80656 \| 1-Benzyl-4-(3-phenyl-...) Show SMILES Show InChI	GoogleScholar	UniChem		554	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