Compile Data Set for Download or QSAR
Report error Found 94 Enz. Inhib. hit(s) with all data for entry = 50010489
TargetSodium-dependent serotonin transporter(Human)
Korea Institute of Science and Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 30130BDBM30130(Prozac | cid_62857 | Fluoxetin | CHEMBL41 | CHEMBL...)
Affinity DataIC50: 4nMAssay Description:Displacement of [3H]imipramine from SERT receptor (unknown origin) by cell based radioligand competitive binding analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/12/2021
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 2C(Human)
Korea Institute of Science and Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50539540BDBM50539540(CHEMBL4644910)
Affinity DataIC50: 6nMAssay Description:Displacement of [3H]mesulergine from 5-HT2C receptor (unknown origin) by cell based radioligand competitive binding analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/12/2021
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 2A(Human)
Korea Institute of Science and Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50539537BDBM50539537(CHEMBL4637884)
Affinity DataIC50: 9nMAssay Description:Displacement of [3H]ketanserin from 5HT2A receptor (unknown origin) by cell based radioligand competitive binding analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/12/2021
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 2A(Human)
Korea Institute of Science and Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50539540BDBM50539540(CHEMBL4644910)
Affinity DataIC50: 12nMAssay Description:Displacement of [3H]ketanserin from 5HT2A receptor (unknown origin) by cell based radioligand competitive binding analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/12/2021
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 2C(Human)
Korea Institute of Science and Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50539537BDBM50539537(CHEMBL4637884)
Affinity DataIC50: 22nMAssay Description:Displacement of [3H]mesulergine from 5-HT2C receptor (unknown origin) by cell based radioligand competitive binding analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/12/2021
Entry Details Article
PubMed
TargetSodium-dependent serotonin transporter(Human)
Korea Institute of Science and Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50539537BDBM50539537(CHEMBL4637884)
Affinity DataIC50: 31nMAssay Description:Displacement of [3H]imipramine from SERT receptor (unknown origin) by cell based radioligand competitive binding analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/12/2021
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 2C(Human)
Korea Institute of Science and Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50539530BDBM50539530(CHEMBL4647041)
Affinity DataIC50: 35nMAssay Description:Displacement of [3H]mesulergine from 5-HT2C receptor (unknown origin) by cell based radioligand competitive binding analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/12/2021
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 2A(Human)
Korea Institute of Science and Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50539539BDBM50539539(CHEMBL4638358)
Affinity DataIC50: 37nMAssay Description:Displacement of [3H]ketanserin from 5HT2A receptor (unknown origin) by cell based radioligand competitive binding analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/12/2021
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 2C(Human)
Korea Institute of Science and Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50539515BDBM50539515(CHEMBL4635232)
Affinity DataIC50: 38nMAssay Description:Displacement of [3H]mesulergine from 5-HT2C receptor (unknown origin) by cell based radioligand competitive binding analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/12/2021
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 2C(Human)
Korea Institute of Science and Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50539539BDBM50539539(CHEMBL4638358)
Affinity DataIC50: 52nMAssay Description:Displacement of [3H]mesulergine from 5-HT2C receptor (unknown origin) by cell based radioligand competitive binding analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/12/2021
Entry Details Article
PubMed
TargetCytochrome P450 2C19(Human)
Korea Institute of Science and Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 30130BDBM30130(Prozac | cid_62857 | Fluoxetin | CHEMBL41 | CHEMBL...)
Affinity DataIC50: 65nMAssay Description:Inhibition of CYP2C19 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/12/2021
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 2C(Human)
Korea Institute of Science and Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50539541BDBM50539541(CHEMBL4645247)
Affinity DataIC50: 69nMAssay Description:Displacement of [3H]mesulergine from 5-HT2C receptor (unknown origin) by cell based radioligand competitive binding analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/12/2021
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 2C(Human)
Korea Institute of Science and Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50539538BDBM50539538(CHEMBL4645512)
Affinity DataIC50: 70nMAssay Description:Displacement of [3H]mesulergine from 5-HT2C receptor (unknown origin) by cell based radioligand competitive binding analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/12/2021
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 2C(Human)
Korea Institute of Science and Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50539516BDBM50539516(CHEMBL4646426)
Affinity DataIC50: 92nMAssay Description:Displacement of [3H]mesulergine from 5-HT2C receptor (unknown origin) by cell based radioligand competitive binding analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/12/2021
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 2A(Human)
Korea Institute of Science and Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50539538BDBM50539538(CHEMBL4645512)
Affinity DataIC50: 98nMAssay Description:Displacement of [3H]ketanserin from 5HT2A receptor (unknown origin) by cell based radioligand competitive binding analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/12/2021
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 2A(Human)
Korea Institute of Science and Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50539515BDBM50539515(CHEMBL4635232)
Affinity DataIC50: 104nMAssay Description:Displacement of [3H]ketanserin from 5HT2A receptor (unknown origin) by cell based radioligand competitive binding analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/12/2021
Entry Details Article
PubMed
TargetSodium-dependent serotonin transporter(Human)
Korea Institute of Science and Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50539516BDBM50539516(CHEMBL4646426)
Affinity DataIC50: 115nMAssay Description:Displacement of [3H]imipramine from SERT receptor (unknown origin) by cell based radioligand competitive binding analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/12/2021
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 2A(Human)
Korea Institute of Science and Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50539516BDBM50539516(CHEMBL4646426)
Affinity DataIC50: 123nMAssay Description:Displacement of [3H]ketanserin from 5HT2A receptor (unknown origin) by cell based radioligand competitive binding analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/12/2021
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 2A(Human)
Korea Institute of Science and Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50539529BDBM50539529(CHEMBL4643885)
Affinity DataIC50: 131nMAssay Description:Displacement of [3H]ketanserin from 5HT2A receptor (unknown origin) by cell based radioligand competitive binding analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/12/2021
Entry Details Article
PubMed
TargetSodium-dependent serotonin transporter(Human)
Korea Institute of Science and Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50539530BDBM50539530(CHEMBL4647041)
Affinity DataIC50: 141nMAssay Description:Displacement of [3H]imipramine from SERT receptor (unknown origin) by cell based radioligand competitive binding analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/12/2021
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 2A(Human)
Korea Institute of Science and Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50539542BDBM50539542(CHEMBL4643926)
Affinity DataIC50: 144nMAssay Description:Displacement of [3H]ketanserin from 5HT2A receptor (unknown origin) by cell based radioligand competitive binding analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/12/2021
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 2A(Human)
Korea Institute of Science and Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50539528BDBM50539528(CHEMBL4643622)
Affinity DataIC50: 150nMAssay Description:Displacement of [3H]ketanserin from 5HT2A receptor (unknown origin) by cell based radioligand competitive binding analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/12/2021
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 2A(Human)
Korea Institute of Science and Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50539543BDBM50539543(CHEMBL4649602)
Affinity DataIC50: 158nMAssay Description:Displacement of [3H]ketanserin from 5HT2A receptor (unknown origin) by cell based radioligand competitive binding analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/12/2021
Entry Details Article
PubMed
TargetSodium-dependent serotonin transporter(Human)
Korea Institute of Science and Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50539543BDBM50539543(CHEMBL4649602)
Affinity DataIC50: 160nMAssay Description:Displacement of [3H]imipramine from SERT receptor (unknown origin) by cell based radioligand competitive binding analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/12/2021
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 2C(Human)
Korea Institute of Science and Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 30130BDBM30130(Prozac | cid_62857 | Fluoxetin | CHEMBL41 | CHEMBL...)
Affinity DataIC50: 160nMAssay Description:Displacement of [3H]mesulergine from 5-HT2C receptor (unknown origin) by cell based radioligand competitive binding analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/12/2021
Entry Details Article
PubMed
TargetSodium-dependent serotonin transporter(Human)
Korea Institute of Science and Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50539545BDBM50539545(CHEMBL4640505)
Affinity DataIC50: 163nMAssay Description:Displacement of [3H]imipramine from SERT receptor (unknown origin) by cell based radioligand competitive binding analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/12/2021
Entry Details Article
PubMed
TargetSodium-dependent serotonin transporter(Human)
Korea Institute of Science and Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50539549BDBM50539549(CHEMBL4647962)
Affinity DataIC50: 198nMAssay Description:Displacement of [3H]imipramine from SERT receptor (unknown origin) by cell based radioligand competitive binding analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/12/2021
Entry Details Article
PubMed
TargetSodium-dependent serotonin transporter(Human)
Korea Institute of Science and Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50539540BDBM50539540(CHEMBL4644910)
Affinity DataIC50: 210nMAssay Description:Displacement of [3H]imipramine from SERT receptor (unknown origin) by cell based radioligand competitive binding analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/12/2021
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 2A(Human)
Korea Institute of Science and Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50539541BDBM50539541(CHEMBL4645247)
Affinity DataIC50: 256nMAssay Description:Displacement of [3H]ketanserin from 5HT2A receptor (unknown origin) by cell based radioligand competitive binding analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/12/2021
Entry Details Article
PubMed
TargetSodium-dependent serotonin transporter(Human)
Korea Institute of Science and Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50539529BDBM50539529(CHEMBL4643885)
Affinity DataIC50: 278nMAssay Description:Displacement of [3H]imipramine from SERT receptor (unknown origin) by cell based radioligand competitive binding analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/12/2021
Entry Details Article
PubMed
TargetSodium-dependent serotonin transporter(Human)
Korea Institute of Science and Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50539520BDBM50539520(CHEMBL4636084)
Affinity DataIC50: 298nMAssay Description:Displacement of [3H]imipramine from SERT receptor (unknown origin) by cell based radioligand competitive binding analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/12/2021
Entry Details Article
PubMed
TargetSodium-dependent serotonin transporter(Human)
Korea Institute of Science and Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50539538BDBM50539538(CHEMBL4645512)
Affinity DataIC50: 313nMAssay Description:Displacement of [3H]imipramine from SERT receptor (unknown origin) by cell based radioligand competitive binding analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/12/2021
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 2C(Human)
Korea Institute of Science and Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50539528BDBM50539528(CHEMBL4643622)
Affinity DataIC50: 327nMAssay Description:Displacement of [3H]mesulergine from 5-HT2C receptor (unknown origin) by cell based radioligand competitive binding analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/12/2021
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 2C(Human)
Korea Institute of Science and Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50539525BDBM50539525(CHEMBL4647415)
Affinity DataIC50: 370nMAssay Description:Displacement of [3H]mesulergine from 5-HT2C receptor (unknown origin) by cell based radioligand competitive binding analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/12/2021
Entry Details Article
PubMed
TargetSodium-dependent serotonin transporter(Human)
Korea Institute of Science and Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50539524BDBM50539524(CHEMBL4641522)
Affinity DataIC50: 379nMAssay Description:Displacement of [3H]imipramine from SERT receptor (unknown origin) by cell based radioligand competitive binding analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/12/2021
Entry Details Article
PubMed
TargetSodium-dependent serotonin transporter(Human)
Korea Institute of Science and Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50539526BDBM50539526(CHEMBL4642837)
Affinity DataIC50: 380nMAssay Description:Displacement of [3H]imipramine from SERT receptor (unknown origin) by cell based radioligand competitive binding analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/12/2021
Entry Details Article
PubMed
TargetSodium-dependent serotonin transporter(Human)
Korea Institute of Science and Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50539546BDBM50539546(CHEMBL4645260)
Affinity DataIC50: 392nMAssay Description:Displacement of [3H]imipramine from SERT receptor (unknown origin) by cell based radioligand competitive binding analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/12/2021
Entry Details Article
PubMed
TargetSodium-dependent serotonin transporter(Human)
Korea Institute of Science and Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50539542BDBM50539542(CHEMBL4643926)
Affinity DataIC50: 429nMAssay Description:Displacement of [3H]imipramine from SERT receptor (unknown origin) by cell based radioligand competitive binding analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/12/2021
Entry Details Article
PubMed
TargetSodium-dependent serotonin transporter(Human)
Korea Institute of Science and Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50539523BDBM50539523(CHEMBL4647162)
Affinity DataIC50: 429nMAssay Description:Displacement of [3H]imipramine from SERT receptor (unknown origin) by cell based radioligand competitive binding analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/12/2021
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 2A(Human)
Korea Institute of Science and Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50539523BDBM50539523(CHEMBL4647162)
Affinity DataIC50: 433nMAssay Description:Displacement of [3H]ketanserin from 5HT2A receptor (unknown origin) by cell based radioligand competitive binding analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/12/2021
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 2A(Human)
Korea Institute of Science and Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50539530BDBM50539530(CHEMBL4647041)
Affinity DataIC50: 435nMAssay Description:Displacement of [3H]ketanserin from 5HT2A receptor (unknown origin) by cell based radioligand competitive binding analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/12/2021
Entry Details Article
PubMed
TargetSodium-dependent serotonin transporter(Human)
Korea Institute of Science and Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50539525BDBM50539525(CHEMBL4647415)
Affinity DataIC50: 435nMAssay Description:Displacement of [3H]imipramine from SERT receptor (unknown origin) by cell based radioligand competitive binding analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/12/2021
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 2A(Human)
Korea Institute of Science and Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50539524BDBM50539524(CHEMBL4641522)
Affinity DataIC50: 442nMAssay Description:Displacement of [3H]ketanserin from 5HT2A receptor (unknown origin) by cell based radioligand competitive binding analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/12/2021
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 2A(Human)
Korea Institute of Science and Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50539527BDBM50539527(CHEMBL4642668)
Affinity DataIC50: 450nMAssay Description:Displacement of [3H]ketanserin from 5HT2A receptor (unknown origin) by cell based radioligand competitive binding analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/12/2021
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 2C(Human)
Korea Institute of Science and Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50539527BDBM50539527(CHEMBL4642668)
Affinity DataIC50: 462nMAssay Description:Displacement of [3H]mesulergine from 5-HT2C receptor (unknown origin) by cell based radioligand competitive binding analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/12/2021
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 2A(Human)
Korea Institute of Science and Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50375916BDBM50375916(CHEMBL260901)
Affinity DataIC50: 476nMAssay Description:Displacement of [3H]ketanserin from 5HT2A receptor (unknown origin) by cell based radioligand competitive binding analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/12/2021
Entry Details Article
PubMed
TargetSodium-dependent serotonin transporter(Human)
Korea Institute of Science and Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50539515BDBM50539515(CHEMBL4635232)
Affinity DataIC50: 488nMAssay Description:Displacement of [3H]imipramine from SERT receptor (unknown origin) by cell based radioligand competitive binding analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/12/2021
Entry Details Article
PubMed
TargetSodium-dependent serotonin transporter(Human)
Korea Institute of Science and Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50539528BDBM50539528(CHEMBL4643622)
Affinity DataIC50: 529nMAssay Description:Displacement of [3H]imipramine from SERT receptor (unknown origin) by cell based radioligand competitive binding analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/12/2021
Entry Details Article
PubMed
TargetSodium-dependent serotonin transporter(Human)
Korea Institute of Science and Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50539527BDBM50539527(CHEMBL4642668)
Affinity DataIC50: 628nMAssay Description:Displacement of [3H]imipramine from SERT receptor (unknown origin) by cell based radioligand competitive binding analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/12/2021
Entry Details Article
PubMed
TargetSodium-dependent serotonin transporter(Human)
Korea Institute of Science and Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50539535BDBM50539535(CHEMBL4638656)
Affinity DataIC50: 675nMAssay Description:Displacement of [3H]imipramine from SERT receptor (unknown origin) by cell based radioligand competitive binding analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/12/2021
Entry Details Article
PubMed
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