BindingDB logo
myBDB logout
Compile Data Set for Download or QSAR

Found 3 hits of ki for monomerid = 50084340   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kJ/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Sodium-dependent dopamine transporter


(Homo sapiens (Human))
BDBM50084340
PNG
(CHEMBL417035 | [1-(2-Benzhydryloxy-ethyl)-piperidi...)
Show SMILES Fc1ccc(CCNCC2CCCN(CCOC(c3ccccc3)c3ccccc3)C2)cc1
Show InChI InChI=1S/C29H35FN2O/c30-28-15-13-24(14-16-28)17-18-31-22-25-8-7-19-32(23-25)20-21-33-29(26-9-3-1-4-10-26)27-11-5-2-6-12-27/h1-6,9-16,25,29,31H,7-8,17-23H2
NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

DrugBank
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

PubMed
87n/an/an/an/an/an/an/an/a



Massachusetts General Hospital

Curated by ChEMBL


Assay Description
Inhibition of [125I]RTI-55 binding to dopamine transporter


J Med Chem 43: 205-13 (2000)


BindingDB Entry DOI: 10.7270/Q2JH3MW0
More data for this
Ligand-Target Pair
Sodium-dependent noradrenaline transporter


(Homo sapiens (Human))
BDBM50084340
PNG
(CHEMBL417035 | [1-(2-Benzhydryloxy-ethyl)-piperidi...)
Show SMILES Fc1ccc(CCNCC2CCCN(CCOC(c3ccccc3)c3ccccc3)C2)cc1
Show InChI InChI=1S/C29H35FN2O/c30-28-15-13-24(14-16-28)17-18-31-22-25-8-7-19-32(23-25)20-21-33-29(26-9-3-1-4-10-26)27-11-5-2-6-12-27/h1-6,9-16,25,29,31H,7-8,17-23H2
Reactome pathway
KEGG

UniProtKB/SwissProt

DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

PubMed
190n/an/an/an/an/an/an/an/a



Massachusetts General Hospital

Curated by ChEMBL


Assay Description
Binding affinity at the norepinephrine transporter was measured using [125I]RTI-55 as a radioligand


J Med Chem 43: 205-13 (2000)


BindingDB Entry DOI: 10.7270/Q2JH3MW0
More data for this
Ligand-Target Pair
Sodium-dependent serotonin transporter


(Homo sapiens (Human))
BDBM50084340
PNG
(CHEMBL417035 | [1-(2-Benzhydryloxy-ethyl)-piperidi...)
Show SMILES Fc1ccc(CCNCC2CCCN(CCOC(c3ccccc3)c3ccccc3)C2)cc1
Show InChI InChI=1S/C29H35FN2O/c30-28-15-13-24(14-16-28)17-18-31-22-25-8-7-19-32(23-25)20-21-33-29(26-9-3-1-4-10-26)27-11-5-2-6-12-27/h1-6,9-16,25,29,31H,7-8,17-23H2
PDB

KEGG

UniProtKB/SwissProt

DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

PubMed
890n/an/an/an/an/an/an/an/a



Massachusetts General Hospital

Curated by ChEMBL


Assay Description
Binding affinity for serotonin transporter using [125I]RTI-55


J Med Chem 43: 205-13 (2000)


BindingDB Entry DOI: 10.7270/Q2JH3MW0
More data for this
Ligand-Target Pair