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BDBM50007404 1-(3-Chloro-phenyl)-4-phenethyl-piperazine::CHEMBL113621

SMILES: Clc1cccc(c1)N1CCN(CCc2ccccc2)CC1

InChI Key: InChIKey=NKMGWZZAFWDLFG-UHFFFAOYSA-N

Data: 6 KI

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 6 hits for monomerid = 50007404
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
Sodium-dependent dopamine transporter (Rat)	BDBM50007404 (CHEMBL113621 \| 1-(3-Chloro-phenyl)-4-phenethyl-pip...) Show SMILES Show InChI	GoogleScholar	UniChem		0.0400	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 (Rat)	BDBM50007404 (CHEMBL113621 \| 1-(3-Chloro-phenyl)-4-phenethyl-pip...) Show SMILES Show InChI	GoogleScholar	UniChem		6.5	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
Sigma non-opioid intracellular receptor 1 (Human)	BDBM50007404 (CHEMBL113621 \| 1-(3-Chloro-phenyl)-4-phenethyl-pip...) Show SMILES Show InChI	GoogleScholar	UniChem		11	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 (Rat)	BDBM50007404 (CHEMBL113621 \| 1-(3-Chloro-phenyl)-4-phenethyl-pip...) Show SMILES Show InChI	GoogleScholar	UniChem		53	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)	BDBM50007404 (CHEMBL113621 \| 1-(3-Chloro-phenyl)-4-phenethyl-pip...) Show SMILES Show InChI	GoogleScholar	UniChem		327	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
Sodium-dependent serotonin transporter (Rat)	BDBM50007404 (CHEMBL113621 \| 1-(3-Chloro-phenyl)-4-phenethyl-pip...) Show SMILES Show InChI	GoogleScholar	UniChem		802	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