null

SMILES Ic1ccc(CN2CCC(CCOC(c3ccccc3)c3ccccc3)CC2)cc1

InChI Key InChIKey=IWHNPLGMXINDSW-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 8 hits for monomerid = 50108815   

TargetSodium-dependent dopamine transporter(Rattus norvegicus (rat))
NIDDK

Curated by ChEMBL
LigandPNGBDBM50108815(4-(2-Benzhydryloxy-ethyl)-1-(4-iodo-benzyl)-piperi...)copy SMILEScopy InChI
Affinity DataKi:  5.10nMAssay Description:Inhibition of [3H]-dopamine uptake via rat dopamine receptor.More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2WQ035DPubMed
TargetSodium-dependent dopamine transporter(Rattus norvegicus (rat))
NIDDK

Curated by ChEMBL
LigandPNGBDBM50108815(4-(2-Benzhydryloxy-ethyl)-1-(4-iodo-benzyl)-piperi...)copy SMILEScopy InChI
Affinity DataKi:  7.20nMAssay Description:Affinity at rat dopamine transporter using [125I]-RTI-55 displacement.More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2WQ035DPubMed
TargetSodium-dependent serotonin transporter(Rattus norvegicus (rat))
NIDDK

Curated by ChEMBL
LigandPNGBDBM50108815(4-(2-Benzhydryloxy-ethyl)-1-(4-iodo-benzyl)-piperi...)copy SMILEScopy InChI
Affinity DataKi:  457nMAssay Description:Affinity at rat serotonin transporter using [125I]-RTI-55 displacement.More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2WQ035DPubMed
TargetTransporter(Rattus norvegicus)
NIDDK

Curated by ChEMBL
LigandPNGBDBM50108815(4-(2-Benzhydryloxy-ethyl)-1-(4-iodo-benzyl)-piperi...)copy SMILEScopy InChI
Affinity DataKi:  479nMAssay Description:Inhibition of [3H]-norepinephrine uptake at the rat norepinephrine transporter.More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2WQ035DPubMed
TargetSodium-dependent serotonin transporter(Rattus norvegicus (rat))
NIDDK

Curated by ChEMBL
LigandPNGBDBM50108815(4-(2-Benzhydryloxy-ethyl)-1-(4-iodo-benzyl)-piperi...)copy SMILEScopy InChI
Affinity DataKi:  2.57E+3nMAssay Description:Inhibition of [3H]-5-HT uptake at the rat serotonin transporter.More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2WQ035DPubMed
TargetSodium-dependent serotonin transporter(Rattus norvegicus (rat))
NIDDK

Curated by ChEMBL
LigandPNGBDBM50108815(4-(2-Benzhydryloxy-ethyl)-1-(4-iodo-benzyl)-piperi...)copy SMILEScopy InChI
Affinity DataIC50: 2.92E+3nMAssay Description:Inhibition of [3H]- citalopram binding to Serotonin transporterMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2FJ2HHVPubMed
TargetSodium-dependent dopamine transporter(Rattus norvegicus (rat))
NIDDK

Curated by ChEMBL
LigandPNGBDBM50108815(4-(2-Benzhydryloxy-ethyl)-1-(4-iodo-benzyl)-piperi...)copy SMILEScopy InChI
Affinity DataIC50: 0.960nMAssay Description:Inhibition of 3[H] WIN-35 428 binding to Dopamine transporter (DAT)More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2FJ2HHVPubMed
TargetTransporter(Rattus norvegicus)
NIDDK

Curated by ChEMBL
LigandPNGBDBM50108815(4-(2-Benzhydryloxy-ethyl)-1-(4-iodo-benzyl)-piperi...)copy SMILEScopy InChI
Affinity DataIC50: 1.15E+3nMAssay Description:Inhibition of [3H]- nisoxatine binding to Norepinephrine transporterMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2FJ2HHVPubMed