Compile Data Set for Download or QSAR
Found 887 with Last Name = 'marcus' and Initial = 'j'
TargetProtein O-GlcNAcase(Homo sapiens (Human))
Merck & Co.

Curated by ChEMBL
LigandPNGBDBM50513934(CHEMBL4443587)copy SMILEScopy InChI
Affinity DataKi:  0.360nMAssay Description:Inhibition of recombinant human OGAMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q21G0QMHPubMed
TargetSodium-dependent dopamine transporter(Homo sapiens (Human))
NIDDK

Curated by ChEMBL
LigandPNGBDBM50183549((S)-(+)-4-[2-[bis-(4-fluorophenyl)methoxy]ethyl]-1...)copy SMILEScopy InChI
Affinity DataKi:  0.400nMAssay Description:Displacement of [125I]RTI-55 from DATMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2KS6R5FPubMed
TargetProtein O-GlcNAcase(Homo sapiens (Human))
Merck & Co.

Curated by ChEMBL
LigandPNGBDBM50323697((3AR,5R,6S,7R,7AR)-2-(ETHYLAMINO)-5-(HYDROXYMETHYL...)copy SMILEScopy InChI
Affinity DataKi:  0.410nMAssay Description:Inhibition of recombinant human OGAMore data for this Ligand-Target Pair
TargetSodium-dependent dopamine transporter(Homo sapiens (Human))
NIDDK

Curated by ChEMBL
LigandPNGBDBM50118598(4-{2-[Bis-(4-fluoro-phenyl)-methoxy]-ethyl}-1-(3-p...)copy SMILEScopy InChI
Affinity DataKi:  0.450nMAssay Description:Binding affinity of the compound towards dopamine transporter (DAT) by using [125I]-RTI-55 radioligandMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2RF5TCPPubMed
TargetSodium-dependent dopamine transporter(Homo sapiens (Human))
NIDDK

Curated by ChEMBL
LigandPNGBDBM50183539(CHEMBL381256 | CHEMBL429492 | trans-(R,R)-4-[2-[bi...)copy SMILEScopy InChI
Affinity DataKi:  0.5nMAssay Description:Displacement of [125I]RTI-55 from DATMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2KS6R5FPubMed
TargetProtein O-GlcNAcase(Homo sapiens (Human))
Merck & Co.

Curated by ChEMBL
LigandPNGBDBM50513931(CHEMBL4444446)copy SMILEScopy InChI
Affinity DataKi:  0.530nMAssay Description:Inhibition of recombinant human OGAMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q21G0QMHPubMed
TargetProtein O-GlcNAcase(Homo sapiens (Human))
Merck & Co.

Curated by ChEMBL
LigandPNGBDBM205423(US9243020, 17 | US9815861, Example 17)copy SMILEScopy InChI
Affinity DataKi:  0.550nMAssay Description:Inhibition of recombinant human OGAMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q21G0QMHPubMed
TargetSodium-dependent dopamine transporter(Rattus norvegicus (rat))
NIDDK

Curated by ChEMBL
LigandPNGBDBM50118599(4-(2-(bis(4-fluorophenyl)methoxy)ethyl)-1-(naphtha...)copy SMILEScopy InChI
Affinity DataKi:  0.700nMAssay 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
TargetDelta-type opioid receptor(Rattus norvegicus (rat))
NIDDK

Curated by ChEMBL
LigandPNGBDBM50108346(CHEMBL295295 | Indole Derivative)copy SMILEScopy InChI
Affinity DataKi:  0.700nMAssay Description:Binding affinity for delta opioid receptor by displacing [3H]DADL was determinedMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2S181T9PubMed
TargetSodium-dependent dopamine transporter(Homo sapiens (Human))
NIDDK

Curated by ChEMBL
LigandPNGBDBM50118599(4-(2-(bis(4-fluorophenyl)methoxy)ethyl)-1-(naphtha...)copy SMILEScopy InChI
Affinity DataKi:  0.710nMAssay Description:Binding affinity of the compound towards dopamine transporter (DAT) by using [125I]-RTI-55 radioligandMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2RF5TCPPubMed
TargetSodium-dependent dopamine transporter(Homo sapiens (Human))
NIDDK

Curated by ChEMBL
LigandPNGBDBM50118600(2-((4-(2-(bis(4-fluorophenyl)methoxy)ethyl)piperid...)copy SMILEScopy InChI
Affinity DataKi:  0.730nMAssay Description:Binding affinity of the compound towards dopamine transporter (DAT) by using [125I]-RTI-55 radioligandMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2RF5TCPPubMed
TargetSodium-dependent dopamine transporter(Homo sapiens (Human))
NIDDK

Curated by ChEMBL
LigandPNGBDBM50183535((R)-(+)-4-[2-[bis-(4-fluorophenyl)methoxy]ethyl]-1...)copy SMILEScopy InChI
Affinity DataKi:  0.800nMAssay Description:Displacement of [125I]RTI-55 from DATMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2KS6R5FPubMed
TargetSodium-dependent dopamine transporter(Homo sapiens (Human))
NIDDK

Curated by ChEMBL
LigandPNGBDBM50183540((S)-(-)-4-[2-[bis-(4-fluorophenyl)methoxy]ethyl]-1...)copy SMILEScopy InChI
Affinity DataKi:  0.900nMAssay Description:Displacement of [125I]RTI-55 from DATMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2KS6R5FPubMed
TargetSodium-dependent dopamine transporter(Homo sapiens (Human))
NIDDK

Curated by ChEMBL
LigandPNGBDBM50183545(CHEMBL444540 | R-(-)-4-[2-[bis-(4-fluorophenyl)met...)copy SMILEScopy InChI
Affinity DataKi:  0.900nMAssay Description:Displacement of [125I]RTI-55 from DATMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2KS6R5FPubMed
TargetSodium-dependent dopamine transporter(Homo sapiens (Human))
NIDDK

Curated by ChEMBL
LigandPNGBDBM50118601(4-{2-[Bis-(4-fluoro-phenyl)-methoxy]-ethyl}-1-(3-f...)copy SMILEScopy InChI
Affinity DataKi:  0.990nMAssay Description:Binding affinity of the compound towards dopamine transporter (DAT) by using [125I]-RTI-55 radioligandMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2RF5TCPPubMed
TargetSodium-dependent dopamine transporter(Homo sapiens (Human))
NIDDK

Curated by ChEMBL
LigandPNGBDBM50118606(1-(benzofuran-2-ylmethyl)-4-(2-(bis(4-fluorophenyl...)copy SMILEScopy InChI
Affinity DataKi:  1.01nMAssay Description:Binding affinity of the compound towards dopamine transporter (DAT) by using [125I]-RTI-55 radioligandMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2RF5TCPPubMed
TargetSodium-dependent dopamine transporter(Homo sapiens (Human))
NIDDK

Curated by ChEMBL
LigandPNGBDBM50049363(4-{2-[Bis-(4-fluoro-phenyl)-methoxy]-ethyl}-1-(3-p...)copy SMILEScopy InChI
Affinity DataKi:  1.10nMAssay Description:Binding affinity of the compound towards dopamine transporter (DAT) by using [125I]-RTI-55 radioligandMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2RF5TCPPubMed
TargetSodium-dependent dopamine transporter(Homo sapiens (Human))
NIDDK

Curated by ChEMBL
LigandPNGBDBM50183532(4-[2-[bis-(4-fluorophenyl)methoxy]ethyl]-1-(3,4-di...)copy SMILEScopy InChI
Affinity DataKi:  1.10nMAssay Description:Displacement of [125I]RTI-55 from DATMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2KS6R5FPubMed
TargetSodium-dependent dopamine transporter(Rattus norvegicus (rat))
NIDDK

Curated by ChEMBL
LigandPNGBDBM50126814(1-(4-(trifluoromethyl)benzyl)-4-(2-(bis(4-fluoroph...)copy SMILEScopy InChI
Affinity DataKi:  1.10nMAssay 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 dopamine transporter(Rattus norvegicus (rat))
NIDDK

Curated by ChEMBL
LigandPNGBDBM50126823(1-(4-bromobenzyl)-4-(2-(bis(4-fluorophenyl)methoxy...)copy SMILEScopy InChI
Affinity DataKi:  1.10nMAssay 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 dopamine transporter(Rattus norvegicus (rat))
NIDDK

Curated by ChEMBL
LigandPNGBDBM50126820(1-(4-nitrobenzyl)-4-(2-(bis(4-fluorophenyl)methoxy...)copy SMILEScopy InChI
Affinity DataKi:  1.20nMAssay 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 dopamine transporter(Rattus norvegicus (rat))
NIDDK

Curated by ChEMBL
LigandPNGBDBM50126817(4-((4-(2-(bis(4-fluorophenyl)methoxy)ethyl)piperid...)copy SMILEScopy InChI
Affinity DataKi:  1.20nMAssay 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 dopamine transporter(Rattus norvegicus (rat))
NIDDK

Curated by ChEMBL
LigandPNGBDBM50126813(1-(4-chlorobenzyl)-4-(2-(bis(4-fluorophenyl)methox...)copy SMILEScopy InChI
Affinity DataKi:  1.20nMAssay 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 dopamine transporter(Homo sapiens (Human))
NIDDK

Curated by ChEMBL
LigandPNGBDBM50183546(CHEMBL383071 | S-(+)-4-[2-[bis-(4-fluorophenyl)met...)copy SMILEScopy InChI
Affinity DataKi:  1.30nMAssay Description:Displacement of [125I]RTI-55 from DATMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2KS6R5FPubMed
TargetSodium-dependent dopamine transporter(Homo sapiens (Human))
NIDDK

Curated by ChEMBL
LigandPNGBDBM50118605(4-{2-[Bis-(4-fluoro-phenyl)-methoxy]-ethyl}-1-(3-t...)copy SMILEScopy InChI
Affinity DataKi:  1.30nMAssay Description:Binding affinity of the compound towards dopamine transporter (DAT) by using [125I]-RTI-55 radioligandMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2RF5TCPPubMed
TargetSodium-dependent dopamine transporter(Homo sapiens (Human))
NIDDK

Curated by ChEMBL
LigandPNGBDBM50183547(CHEMBL206128 | CHEMBL255065 | trans-(S,S)-4-[2-[bi...)copy SMILEScopy InChI
Affinity DataKi:  1.40nMAssay Description:Displacement of [125I]RTI-55 from DATMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2KS6R5FPubMed
TargetSodium-dependent dopamine transporter(Homo sapiens (Human))
NIDDK

Curated by ChEMBL
LigandPNGBDBM50183538((R)-(+)-4-[2-[bis-(4-fluorophenyl)methoxy]ethyl]-1...)copy SMILEScopy InChI
Affinity DataKi:  1.40nMAssay Description:Inhibition of [3H]DA uptakeMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2KS6R5FPubMed
TargetSodium-dependent dopamine transporter(Homo sapiens (Human))
NIDDK

Curated by ChEMBL
LigandPNGBDBM50183548((S)-(+)-4-(2-benzhydryloxyethyl)-1-(3-phenylpropan...)copy SMILEScopy InChI
Affinity DataKi:  1.40nMAssay Description:Displacement of [125I]RTI-55 from DATMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2KS6R5FPubMed
TargetSodium-dependent dopamine transporter(Homo sapiens (Human))
NIDDK

Curated by ChEMBL
LigandPNGBDBM50183542((S)-(-)-4-[2-[bis-(4-fluorophenyl)methoxy]ethyl]-1...)copy SMILEScopy InChI
Affinity DataKi:  1.60nMAssay Description:Displacement of [125I]RTI-55 from DATMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2KS6R5FPubMed
TargetSodium-dependent dopamine transporter(Homo sapiens (Human))
NIDDK

Curated by ChEMBL
LigandPNGBDBM50118604(1-(benzo[b]thiophen-2-ylmethyl)-4-(2-(bis(4-fluoro...)copy SMILEScopy InChI
Affinity DataKi:  1.61nMAssay Description:Binding affinity of the compound towards dopamine transporter (DAT) by using [125I]-RTI-55 radioligandMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2RF5TCPPubMed
TargetSodium-dependent dopamine transporter(Homo sapiens (Human))
NIDDK

Curated by ChEMBL
LigandPNGBDBM50183543((R)-(-)-4-[2-[bis-(4-fluorophenyl)methoxy]ethyl]-1...)copy SMILEScopy InChI
Affinity DataKi:  1.70nMAssay Description:Inhibition of [3H]DA uptakeMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2KS6R5FPubMed
TargetSodium-dependent dopamine transporter(Homo sapiens (Human))
NIDDK

Curated by ChEMBL
LigandPNGBDBM50183550((R)-(+)-4-(2-benzhydryloxyethyl)-1-(3-phenylpropan...)copy SMILEScopy InChI
Affinity DataKi:  1.80nMAssay Description:Displacement of [125I]RTI-55 from DATMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2KS6R5FPubMed
TargetSodium-dependent dopamine transporter(Homo sapiens (Human))
NIDDK

Curated by ChEMBL
LigandPNGBDBM50183546(CHEMBL383071 | S-(+)-4-[2-[bis-(4-fluorophenyl)met...)copy SMILEScopy InChI
Affinity DataKi:  2.10nMAssay Description:Inhibition of [3H]DA uptakeMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2KS6R5FPubMed
TargetSodium-dependent dopamine transporter(Homo sapiens (Human))
NIDDK

Curated by ChEMBL
LigandPNGBDBM50183538((R)-(+)-4-[2-[bis-(4-fluorophenyl)methoxy]ethyl]-1...)copy SMILEScopy InChI
Affinity DataKi:  2.10nMAssay Description:Displacement of [125I]RTI-55 from DATMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2KS6R5FPubMed
TargetProtein O-GlcNAcase(Homo sapiens (Human))
Merck & Co.

Curated by ChEMBL
LigandPNGBDBM50323697((3AR,5R,6S,7R,7AR)-2-(ETHYLAMINO)-5-(HYDROXYMETHYL...)copy SMILEScopy InChI
Affinity DataKi:  2.10nMAssay Description:Inhibition of recombinant human OGA expressed in Escherichia coli assessed as inhibitory constant using 4-MUGlcNAc as substrate incubated for 20 mins...More data for this Ligand-Target Pair
TargetSodium-dependent dopamine transporter(Rattus norvegicus (rat))
NIDDK

Curated by ChEMBL
LigandPNGBDBM50126815(1-(4-iodobenzyl)-4-(2-(bis(4-fluorophenyl)methoxy)...)copy SMILEScopy InChI
Affinity DataKi:  2.10nMAssay 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 dopamine transporter(Homo sapiens (Human))
NIDDK

Curated by ChEMBL
LigandPNGBDBM50183533((S)-(-)-4-(2-benzhydryloxyethyl)-1-(3-phenylpropan...)copy SMILEScopy InChI
Affinity DataKi:  2.10nMAssay Description:Displacement of [125I]RTI-55 from DATMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2KS6R5FPubMed
TargetSodium-dependent dopamine transporter(Homo sapiens (Human))
NIDDK

Curated by ChEMBL
LigandPNGBDBM50183541(CHEMBL424682 | R-(-)-4-[2-[bis-(4-fluorophenyl)met...)copy SMILEScopy InChI
Affinity DataKi:  2.20nMAssay Description:Displacement of [125I]RTI-55 from DATMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2KS6R5FPubMed
TargetDelta-type opioid receptor(Rattus norvegicus (rat))
NIDDK

Curated by ChEMBL
LigandPNGBDBM50076574(CHEMBL47240)copy SMILEScopy InChI
Affinity DataKi:  2.30nMAssay Description:Binding affinity for delta opioid receptor by displacing [3H]DADL was determinedMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2S181T9PubMed
TargetDelta-type opioid receptor(Rattus norvegicus (rat))
NIDDK

Curated by ChEMBL
LigandPNGBDBM50076568(CHEMBL46542)copy SMILEScopy InChI
Affinity DataKi:  2.30nMAssay Description:Binding affinity for delta opioid receptor by displacing [3H]DADL was determinedMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2S181T9PubMed
TargetSodium-dependent dopamine transporter(Rattus norvegicus (rat))
NIDDK

Curated by ChEMBL
LigandPNGBDBM50126822(1-(4-fluorobenzyl)-4-(2-(bis(4-fluorophenyl)methox...)copy SMILEScopy InChI
Affinity DataKi:  2.30nMAssay 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
TargetProtein O-GlcNAcase(Homo sapiens (Human))
Merck & Co.

Curated by ChEMBL
LigandPNGBDBM205425(US9243020, 20 | US9815861, Example 20)copy SMILEScopy InChI
Affinity DataKi:  2.40nMAssay Description:Inhibition of recombinant human OGAMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q21G0QMHPubMed
TargetDelta-type opioid receptor(Rattus norvegicus (rat))
NIDDK

Curated by ChEMBL
LigandPNGBDBM50451441(CHEMBL607396)copy SMILEScopy InChI
Affinity DataKi:  2.40nMAssay Description:Binding affinity for delta opioid receptor by displacing [3H]DADL was determinedMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2S181T9PubMed
TargetSodium-dependent dopamine transporter(Rattus norvegicus (rat))
NIDDK

Curated by ChEMBL
LigandPNGBDBM50055882(4-(2-Benzhydryloxy-ethyl)-1-(4-nitro-benzyl)-piper...)copy SMILEScopy InChI
Affinity DataKi:  2.5nMAssay 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 dopamine transporter(Rattus norvegicus (rat))
NIDDK

Curated by ChEMBL
LigandPNGBDBM50055882(4-(2-Benzhydryloxy-ethyl)-1-(4-nitro-benzyl)-piper...)copy SMILEScopy InChI
Affinity DataKi:  2.70nMAssay 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
TargetProtein O-GlcNAcase(Homo sapiens (Human))
Merck & Co.

Curated by ChEMBL
LigandPNGBDBM141965(US8927507, 16)copy SMILEScopy InChI
Affinity DataKi:  2.80nMAssay Description:Inhibition of recombinant human OGAMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q21G0QMHPubMed
TargetProtein O-GlcNAcase(Homo sapiens (Human))
Merck & Co.

Curated by ChEMBL
LigandPNGBDBM205422(US9243020, 9 | US9815861, Example 9)copy SMILEScopy InChI
Affinity DataKi:  3nMAssay Description:Inhibition of recombinant human OGAMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q21G0QMHPubMed
TargetProtein O-GlcNAcase(Homo sapiens (Human))
Merck & Co.

Curated by ChEMBL
LigandPNGBDBM50513947(CHEMBL4545886)copy SMILEScopy InChI
Affinity DataKi:  3.30nMAssay Description:Inhibition of recombinant human OGAMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q21G0QMHPubMed
TargetSodium-dependent dopamine transporter(Rattus norvegicus (rat))
NIDDK

Curated by ChEMBL
LigandPNGBDBM50098405(4-(2-Benzhydryloxy-ethyl)-1-(4-trifluoromethyl-ben...)copy SMILEScopy InChI
Affinity DataKi:  3.5nMAssay 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 dopamine transporter(Homo sapiens (Human))
NIDDK

Curated by ChEMBL
LigandPNGBDBM22165(1-{2-[bis(4-fluorophenyl)methoxy]ethyl}-4-(3-pheny...)copy SMILEScopy InChI
Affinity DataKi:  3.70nMAssay Description:Binding affinity of the compound towards dopmine transporter(DAT) by using [125I]-RTI-55 radioligandMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2RF5TCPPubMed
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