Compile Data Set for Download or QSAR
Report error Found 73 of kd data for polymerid = 2100,3138,49000863,49000865
TargetDelta-type opioid receptor(Mouse)
University of Ferrara

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50060065BDBM50060065(2-[(S)-2-Dimethylamino-3-(4-hydroxy-2,6-dimethyl-p...)
Affinity DataKd:  0.126nMAssay Description:Antagonist activity against Opioid receptor delta 1 in mouse vas deferens assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/5/2012
Entry Details Article
PubMed
TargetDelta-type opioid receptor(Human)
Memorial Sloan-Kettering Cancer Center

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50346951BDBM50346951(CHEMBL1795714 | CHEMBL1795711)
Affinity DataKd:  0.240nMAssay Description:Binding affinity to DOR-1 expressed in CHO cells after 90 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/8/2013
Entry Details Article
PubMed
TargetDelta-type opioid receptor(Mouse)
University of Ferrara

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50060082BDBM50060082(2-({2-[(S)-3-(4-Hydroxy-2,6-dimethyl-phenyl)-2-met...)
Affinity DataKd:  0.251nMAssay Description:Antagonist activity against Opioid receptor delta 1 in mouse vas deferens assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/5/2012
Entry Details Article
PubMed
TargetDelta-type opioid receptor(Human)
Memorial Sloan-Kettering Cancer Center

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50637030BDBM50637030(CHEMBL5523574)
Affinity DataKd:  0.370nMAssay Description:Displacement of [3H]diprenorphine from human DOR expressed in CHO cells assessed as dissociation constant incubated for 1.5 hrs by radioligand bindin...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed
TargetDelta-type opioid receptor(Mouse)
University of Ferrara

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50060068BDBM50060068(2-[(S)-2-Dimethylamino-3-(4-hydroxy-2,6-dimethyl-p...)
Affinity DataKd:  0.398nMAssay Description:Antagonist activity against Opioid receptor delta 1 in mouse vas deferens assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/5/2012
Entry Details Article
PubMed
TargetDelta-type opioid receptor(Human)
Memorial Sloan-Kettering Cancer Center

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 21008BDBM21008((4S,7S,13S)-13-[(2S)-2-amino-3-(4-hydroxyphenyl)pr...)
Affinity DataKd:  0.450nM EC50:  1.60nMpH: 7.4 T: 2°CAssay Description:Log IC50 values for each test compound were determined from nonlinear regression analysis of data collected from two independent experiments performe...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/29/2008
Entry Details Article
PubMed
TargetDelta-type opioid receptor(Human)
Memorial Sloan-Kettering Cancer Center

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 21008BDBM21008((4S,7S,13S)-13-[(2S)-2-amino-3-(4-hydroxyphenyl)pr...)
Affinity DataKd:  0.5nM EC50:  1.60nMpH: 7.4 T: 2°CAssay Description:Log IC50 values for each test compound were determined from nonlinear regression analysis of data collected from two independent experiments performe...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/6/2008
Entry Details Article
PubMed
TargetDelta-type opioid receptor(Human)
Memorial Sloan-Kettering Cancer Center

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 21008BDBM21008((4S,7S,13S)-13-[(2S)-2-amino-3-(4-hydroxyphenyl)pr...)
Affinity DataKd:  0.5nM EC50:  1.60nMpH: 7.4 T: 2°CAssay Description:Log IC50 values for each test compound were determined from nonlinear regression analysis of data collected from two independent experiments performe...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/6/2008
Entry Details Article
PubMed
TargetDelta-type opioid receptor(Human)
Memorial Sloan-Kettering Cancer Center

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50637024BDBM50637024(CHEMBL5542938)
Affinity DataKd:  0.590nMAssay Description:Displacement of [3H]diprenorphine from human DOR expressed in CHO cells assessed as dissociation constant incubated for 1.5 hrs by radioligand bindin...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed
TargetDelta-type opioid receptor(Human)
Memorial Sloan-Kettering Cancer Center

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50274401BDBM50274401((2E)-N-[(5R,6S)-17-(Cyclopropylmethyl)-4,5-epoxy-3...)
Affinity DataKd:  0.640nMAssay Description:Binding affinity to DOR (unknown origin) assessed as dissociation constantMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed
TargetDelta-type opioid receptor(Human)
Memorial Sloan-Kettering Cancer Center

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50637036BDBM50637036(CHEMBL5560353)
Affinity DataKd:  0.930nMAssay Description:Displacement of [3H]diprenorphine from human DOR expressed in CHO cells assessed as dissociation constant incubated for 1.5 hrs by radioligand bindin...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed
TargetDelta-type opioid receptor(Mouse)
University of Ferrara

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50060075BDBM50060075(2-({2-[(S)-2-Amino-3-(4-hydroxy-2,6-dimethyl-pheny...)
Affinity DataKd:  1.60nMAssay Description:Antagonist activity against Opioid receptor delta 1 in mouse vas deferens assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/5/2012
Entry Details Article
PubMed
TargetDelta-type opioid receptor(Rat)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 21025BDBM21025([D-Ala2-D-Leu5]enkephalin | (D-Ala2,D-Leu5)-Enkeph...)
Affinity DataKd:  2.10nMAssay Description:Affinity against the Opioid receptor delta 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/14/2012
Entry Details Article
PubMed
TargetDelta-type opioid receptor(Rat)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50001551BDBM50001551(CHEMBL129897 | 22-cyclopropylmethyl-9-isothiocyana...)
Affinity DataKd:  2.30nMAssay Description:Compound was evaluated for its effect towards [3H]DPDPE binding to Opioid receptor delta 1 at 0.25 nM concentration expressed as dissociation constan...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetDelta-type opioid receptor(Mouse)
University of Ferrara

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50060064BDBM50060064(2-[(R)-2-Dimethylamino-3-(4-hydroxy-2,6-dimethyl-p...)
Affinity DataKd:  2.5nMAssay Description:Antagonist activity against Opioid receptor delta 1 in mouse vas deferens assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/5/2012
Entry Details Article
PubMed
TargetDelta-type opioid receptor(Mouse)
University of Ferrara

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50060076BDBM50060076(2-[(S)-3-(4-Hydroxy-2,6-dimethyl-phenyl)-2-methyla...)
Affinity DataKd:  2.5nMAssay Description:Antagonist activity against Opioid receptor delta 1 in mouse vas deferens assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/5/2012
Entry Details Article
PubMed
TargetDelta-type opioid receptor(Human)
Memorial Sloan-Kettering Cancer Center

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50346952BDBM50346952(CHEMBL1795715 | CHEMBL1795712)
Affinity DataKd:  2.5nMAssay Description:Binding affinity to DOR-1 expressed in CHO cells after 90 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/8/2013
Entry Details Article
PubMed
TargetDelta-type opioid receptor(Human)
Memorial Sloan-Kettering Cancer Center

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50586121BDBM50586121(CHEMBL5094496)
Affinity DataKd:  2.90nMAssay Description:Displacement of [3H]diprenorphine from human DOR expressed in CHO cells assessed as dissociation constant incubated for 1.5 hrs by radioligand bindin...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed
TargetDelta-type opioid receptor(Mouse)
University of Ferrara

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50060071BDBM50060071(2-[(S)-3-(4-Hydroxy-2,6-dimethyl-phenyl)-2-methyla...)
Affinity DataKd:  3.20nMAssay Description:Antagonist activity against Opioid receptor delta 1 in mouse vas deferens assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/5/2012
Entry Details Article
PubMed
TargetDelta-type opioid receptor(Human)
Memorial Sloan-Kettering Cancer Center

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50586127BDBM50586127(CHEMBL5091983)
Affinity DataKd:  3.5nMAssay Description:Displacement of [3H]diprenorphine from human DOR expressed in CHO cells assessed as dissociation constant incubated for 1.5 hrs by radioligand bindin...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed
TargetDelta-type opioid receptor(Rat)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50001554BDBM50001554(CHEMBL335678 | 22-cyclopropylmethyl-6-isothiocyana...)
Affinity DataKd:  4.30nMAssay Description:Compound was evaluated for its effect towards [3H]DPDPE binding to Opioid receptor delta 1 at 4 nM concentration expressed as dissociation constantMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetDelta-type opioid receptor(Rat)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50001553BDBM50001553(CHEMBL335295 | 22-cyclopropylmethyl-8-isothiocyana...)
Affinity DataKd:  5.60nMAssay Description:Compound was evaluated for its effect towards [3H]DPDPE binding to Opioid receptor delta 1 at 4 nM concentration expressed as dissociation constantMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetDelta-type opioid receptor(Rat)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50001552BDBM50001552(CHEMBL129896 | 22-cyclopropylmethyl-7-isothiocyana...)
Affinity DataKd:  5.90nMAssay Description:Compound was evaluated for its effect towards [3H]DPDPE binding to Opioid receptor delta 1 at 4 nM concentration expressed as dissociation constantMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetDelta-type opioid receptor(Human)
Memorial Sloan-Kettering Cancer Center

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50637031BDBM50637031(CHEMBL5559382)
Affinity DataKd:  7.30nMAssay Description:Displacement of [3H]diprenorphine from human DOR expressed in CHO cells assessed as dissociation constant incubated for 1.5 hrs by radioligand bindin...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed
TargetDelta-type opioid receptor(Human)
Memorial Sloan-Kettering Cancer Center

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50274257BDBM50274257((2E)-N-[(1S,5R,13R,14R,17S)-4-(cyclopropylmethyl)-...)
Affinity DataKd:  7.90nMAssay Description:Displacement of [3H]diprenorphine from human DOR expressed in CHO cells assessed as dissociation constant incubated for 1.5 hrs by radioligand bindin...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed
TargetDelta-type opioid receptor(Human)
Memorial Sloan-Kettering Cancer Center

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50637025BDBM50637025(CHEMBL5558365)
Affinity DataKd:  8.40nMAssay Description:Displacement of [3H]diprenorphine from human DOR expressed in CHO cells assessed as dissociation constant incubated for 1.5 hrs by radioligand bindin...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed
TargetDelta-type opioid receptor(Human)
Memorial Sloan-Kettering Cancer Center

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50637037BDBM50637037(CHEMBL5558029)
Affinity DataKd:  8.80nMAssay Description:Displacement of [3H]diprenorphine from human DOR expressed in CHO cells assessed as dissociation constant incubated for 1.5 hrs by radioligand bindin...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed
TargetDelta-type opioid receptor(Human)
Memorial Sloan-Kettering Cancer Center

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50637038BDBM50637038(CHEMBL5555907)
Affinity DataKd:  13nMAssay Description:Displacement of [3H]diprenorphine from human DOR expressed in CHO cells assessed as dissociation constant incubated for 1.5 hrs by radioligand bindin...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed
TargetDelta-type opioid receptor(Rat)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50021328BDBM50021328(CHEMBL149414 | 3-Cyclopropylmethyl-11-ethyl-8-hydr...)
Affinity DataKd:  14nMAssay Description:Affinity against the Opioid receptor delta 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/14/2012
Entry Details Article
PubMed
TargetDelta-type opioid receptor(Rat)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50001554BDBM50001554(CHEMBL335678 | 22-cyclopropylmethyl-6-isothiocyana...)
Affinity DataKd:  15nMAssay Description:Compound was evaluated for its effect towards [3H]DPDPE binding to Opioid receptor delta 1 at 0.25 nM concentration expressed as dissociation constan...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetDelta-type opioid receptor(Rat)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50001551BDBM50001551(CHEMBL129897 | 22-cyclopropylmethyl-9-isothiocyana...)
Affinity DataKd:  16nMAssay Description:Compound was evaluated for its effect towards [3H]DSLET binding to Opioid receptor delta 2 at 0.25 nM concentrationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetDelta-type opioid receptor(Rat)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50000788BDBM50000788([17-(2,3-3H-2-propenyl)]-4, 5a -epoxy-3,14-dihydro...)
Affinity DataKd:  18nMAssay Description:Affinity against the Opioid receptor delta 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/14/2012
Entry Details Article
PubMed
TargetDelta-type opioid receptor(Human)
Memorial Sloan-Kettering Cancer Center

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50037134BDBM50037134((-)-trans-3-Cyclopropylmethyl-2,3,4,4aalpha,5,6,7,...)
Affinity DataKd:  20nMAssay Description:Binding affinity to human delta opioid receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2010
Entry Details Article
PubMed
TargetDelta-type opioid receptor(Human)
Memorial Sloan-Kettering Cancer Center

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50586122BDBM50586122(CHEMBL5090637)
Affinity DataKd:  33nMAssay Description:Displacement of [3H]diprenorphine from human DOR expressed in CHO cells assessed as dissociation constant incubated for 1.5 hrs by radioligand bindin...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed
TargetDelta-type opioid receptor(Human)
Memorial Sloan-Kettering Cancer Center

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50586128BDBM50586128(CHEMBL5089829)
Affinity DataKd:  33nMAssay Description:Displacement of [3H]diprenorphine from human DOR expressed in CHO cells assessed as dissociation constant incubated for 1.5 hrs by radioligand bindin...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed
TargetDelta-type opioid receptor(Rat)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50001552BDBM50001552(CHEMBL129896 | 22-cyclopropylmethyl-7-isothiocyana...)
Affinity DataKd:  37nMAssay Description:Compound was evaluated for its effect towards [3H]DSLET binding to Opioid receptor delta 2 at 4 nM concentrationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetDelta-type opioid receptor(Rat)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50001553BDBM50001553(CHEMBL335295 | 22-cyclopropylmethyl-8-isothiocyana...)
Affinity DataKd:  40nMAssay Description:Compound was evaluated for its effect towards [3H]DSLET binding to Opioid receptor delta 2 at 4 nM concentrationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetDelta-type opioid receptor(Human)
Memorial Sloan-Kettering Cancer Center

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50637026BDBM50637026(CHEMBL5517731)
Affinity DataKd:  47nMAssay Description:Displacement of [3H]diprenorphine from human DOR expressed in CHO cells assessed as dissociation constant incubated for 1.5 hrs by radioligand bindin...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed
TargetDelta-type opioid receptor(Human)
Memorial Sloan-Kettering Cancer Center

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50637020BDBM50637020(CHEMBL5562257)
Affinity DataKd:  49nMAssay Description:Displacement of [3H]diprenorphine from human DOR expressed in CHO cells assessed as dissociation constant incubated for 1.5 hrs by radioligand bindin...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed
TargetDelta-type opioid receptor(Rat)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50001551BDBM50001551(CHEMBL129897 | 22-cyclopropylmethyl-9-isothiocyana...)
Affinity DataKd:  61nMAssay Description:Compound was evaluated for its effect towards [3H]DPDPE binding to Opioid receptor delta 1 at 0.25 nM concentration expressed as dissociation constan...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetDelta-type opioid receptor(Human)
Memorial Sloan-Kettering Cancer Center

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50637032BDBM50637032(CHEMBL5555849)
Affinity DataKd:  68nMAssay Description:Displacement of [3H]diprenorphine from human DOR expressed in CHO cells assessed as dissociation constant incubated for 1.5 hrs by radioligand bindin...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed
TargetDelta-type opioid receptor(Human)
Memorial Sloan-Kettering Cancer Center

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50637027BDBM50637027(CHEMBL5565491)
Affinity DataKd:  90nMAssay Description:Displacement of [3H]diprenorphine from human DOR expressed in CHO cells assessed as dissociation constant incubated for 1.5 hrs by radioligand bindin...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed
TargetDelta-type opioid receptor(Rat)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50452273BDBM50452273(Dihydromorphine)
Affinity DataKd:  100nMAssay Description:Affinity against the Opioid receptor delta 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/14/2012
Entry Details Article
PubMed
TargetDelta-type opioid receptor(Human)
Memorial Sloan-Kettering Cancer Center

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50274347BDBM50274347((2E)-N-[(5R,6R)-17-(cyclopropylmethyl)-4,5-epoxy-3...)
Affinity DataKd:  116nMAssay Description:Binding affinity to DOR (unknown origin) assessed as dissociation constantMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed
TargetDelta-type opioid receptor(Human)
Memorial Sloan-Kettering Cancer Center

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50637021BDBM50637021(CHEMBL5560202)
Affinity DataKd:  154nMAssay Description:Displacement of [3H]diprenorphine from human DOR expressed in CHO cells assessed as dissociation constant incubated for 1.5 hrs by radioligand bindin...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed
TargetDelta-type opioid receptor(Mouse)
University of Ferrara

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50060072BDBM50060072(2-[(R)-3-(4-Hydroxy-2,6-dimethyl-phenyl)-2-methyla...)
Affinity DataKd:  158nMAssay Description:Antagonist activity against Opioid receptor delta 1 in mouse vas deferens assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/5/2012
Entry Details Article
PubMed
TargetDelta-type opioid receptor(Rat)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50019091BDBM50019091(CHEMBL300986 | 3-(3-Hydroxy-phenyl)-2-methyl-1-phe...)
Affinity DataKd:  170nMAssay Description:Binding affinity at Opioid receptor delta 1 in rat brain membrane was determined by using curve -fitting LIGAND([3H]DHM, [3H]DADL, [3H]DSLET, [3H]EKC...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/16/2012
Entry Details Article
PubMed
TargetDelta-type opioid receptor(Rat)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50019093BDBM50019093(CHEMBL291649 | 1-Cyclopropylmethyl-3-(3-hydroxy-ph...)
Affinity DataKd:  260nMAssay Description:Binding affinity at Opioid receptor delta 1 in rat brain membrane was determined by using curve -fitting LIGAND([3H]DHM, [3H]DADL, [3H]DSLET, [3H]EKC...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/16/2012
Entry Details Article
PubMed
TargetDelta-type opioid receptor(Human)
Memorial Sloan-Kettering Cancer Center

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50637033BDBM50637033(CHEMBL5542349)
Affinity DataKd:  456nMAssay Description:Displacement of [3H]diprenorphine from human DOR expressed in CHO cells assessed as dissociation constant incubated for 1.5 hrs by radioligand bindin...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed
TargetDelta-type opioid receptor(Human)
Memorial Sloan-Kettering Cancer Center

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50637028BDBM50637028(CHEMBL5562365)
Affinity DataKd:  532nMAssay Description:Displacement of [3H]diprenorphine from human DOR expressed in CHO cells assessed as dissociation constant incubated for 1.5 hrs by radioligand bindin...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed
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