Compile Data Set for Download or QSAR
Report error Found 38 Enz. Inhib. hit(s) with all data for entry = 50047047
TargetTryptophan 5-hydroxylase 1(Human)
Karos Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50145648BDBM50145648(Xermelo | LX1032 | LX1606 | LP-778902 | Telotrista...)
Affinity DataIC50: 16nMAssay Description:Inhibition of TPH1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/14/2017
Entry Details Article
PubMed
TargetTryptophan 5-hydroxylase 1(Human)
Karos Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50145634BDBM50145634(CHEMBL3764999)
Affinity DataIC50: 26nMAssay Description:Inhibition of TPH1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/14/2017
Entry Details Article
PubMed
TargetTryptophan 5-hydroxylase 1(Human)
Karos Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50145635BDBM50145635(CHEMBL3764206)
Affinity DataIC50: 50nMAssay Description:Inhibition of TPH1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/14/2017
Entry Details Article
PubMed
TargetTryptophan 5-hydroxylase 1(Human)
Karos Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50145636BDBM50145636(CHEMBL3764034)
Affinity DataIC50: 55nMAssay Description:Inhibition of TPH1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/14/2017
Entry Details Article
PubMed
TargetTryptophan 5-hydroxylase 1(Human)
Karos Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50145672BDBM50145672(CHEMBL3763889)
Affinity DataIC50: 65nMAssay Description:Inhibition of TPH1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/14/2017
Entry Details Article
PubMed
TargetTryptophan 5-hydroxylase 1(Human)
Karos Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50145673BDBM50145673(CHEMBL3765147)
Affinity DataIC50: 79nMAssay Description:Inhibition of TPH1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/14/2017
Entry Details Article
PubMed
TargetTryptophan 5-hydroxylase 1(Human)
Karos Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50145637BDBM50145637(CHEMBL3765301)
Affinity DataIC50: 96nMAssay Description:Inhibition of TPH1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/14/2017
Entry Details Article
PubMed
TargetTryptophan 5-hydroxylase 1(Human)
Karos Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50145649BDBM50145649(CHEMBL3764908)
Affinity DataIC50: 128nMAssay Description:Inhibition of TPH1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/14/2017
Entry Details Article
PubMed
TargetTryptophan 5-hydroxylase 1(Human)
Karos Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50145638BDBM50145638(CHEMBL3765770)
Affinity DataIC50: 211nMAssay Description:Inhibition of TPH1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/14/2017
Entry Details Article
PubMed
TargetTryptophan 5-hydroxylase 1(Human)
Karos Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50145650BDBM50145650(CHEMBL3765094)
Affinity DataIC50: 211nMAssay Description:Inhibition of TPH1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/14/2017
Entry Details Article
PubMed
TargetTryptophan 5-hydroxylase 1(Human)
Karos Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50145639BDBM50145639(CHEMBL3764448)
Affinity DataIC50: 361nMAssay Description:Inhibition of TPH1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/14/2017
Entry Details Article
PubMed
TargetTryptophan 5-hydroxylase 1(Human)
Karos Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50145640BDBM50145640(CHEMBL3764208)
Affinity DataIC50: 449nMAssay Description:Inhibition of TPH1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/14/2017
Entry Details Article
PubMed
TargetTryptophan 5-hydroxylase 1(Human)
Karos Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50145641BDBM50145641(CHEMBL3765608)
Affinity DataIC50: 519nMAssay Description:Inhibition of TPH1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/14/2017
Entry Details Article
PubMed
TargetTryptophan 5-hydroxylase 1(Human)
Karos Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50145651BDBM50145651(CHEMBL3764555)
Affinity DataIC50: 583nMAssay Description:Inhibition of TPH1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/14/2017
Entry Details Article
PubMed
TargetTryptophan 5-hydroxylase 1(Human)
Karos Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50145647BDBM50145647(CHEMBL3764524)
Affinity DataIC50: 871nMAssay Description:Inhibition of TPH1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/14/2017
Entry Details Article
PubMed
TargetTryptophan 5-hydroxylase 1(Human)
Karos Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50145642BDBM50145642(CHEMBL3764344)
Affinity DataIC50: 949nMAssay Description:Inhibition of TPH1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/14/2017
Entry Details Article
PubMed
TargetTryptophan 5-hydroxylase 1(Human)
Karos Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50145643BDBM50145643(CHEMBL3764387)
Affinity DataIC50: 1.02E+3nMAssay Description:Inhibition of TPH1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/14/2017
Entry Details Article
PubMed
TargetTryptophan 5-hydroxylase 1(Human)
Karos Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50145644BDBM50145644(CHEMBL3763222)
Affinity DataIC50: 1.05E+3nMAssay Description:Inhibition of TPH1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/14/2017
Entry Details Article
PubMed
TargetTryptophan 5-hydroxylase 1(Human)
Karos Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50145645BDBM50145645(CHEMBL3763343)
Affinity DataIC50: 1.36E+3nMAssay Description:Inhibition of TPH1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/14/2017
Entry Details Article
PubMed
TargetTryptophan 5-hydroxylase 1(Human)
Karos Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50145646BDBM50145646(CHEMBL3763702)
Affinity DataIC50: 1.41E+3nMAssay Description:Inhibition of TPH1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/14/2017
Entry Details Article
PubMed
TargetTryptophan 5-hydroxylase 1(Human)
Karos Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50145658BDBM50145658(CHEMBL3764570)
Affinity DataIC50: 1.51E+3nMAssay Description:Inhibition of TPH1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/14/2017
Entry Details Article
PubMed
TargetTryptophan 5-hydroxylase 1(Human)
Karos Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50145659BDBM50145659(CHEMBL3765042)
Affinity DataIC50: 1.79E+3nMAssay Description:Inhibition of TPH1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/14/2017
Entry Details Article
PubMed
TargetTryptophan 5-hydroxylase 1(Human)
Karos Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50145660BDBM50145660(CHEMBL3763485)
Affinity DataIC50: 2.15E+3nMAssay Description:Inhibition of TPH1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/14/2017
Entry Details Article
PubMed
TargetTryptophan 5-hydroxylase 1(Human)
Karos Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50145652BDBM50145652(CHEMBL3763909)
Affinity DataIC50: 2.27E+3nMAssay Description:Inhibition of TPH1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/14/2017
Entry Details Article
PubMed
TargetTryptophan 5-hydroxylase 1(Human)
Karos Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50145662BDBM50145662(CHEMBL3765662)
Affinity DataIC50: 2.71E+3nMAssay Description:Inhibition of TPH1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/14/2017
Entry Details Article
PubMed
TargetTryptophan 5-hydroxylase 1(Human)
Karos Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50145653BDBM50145653(CHEMBL3764091)
Affinity DataIC50: 2.96E+3nMAssay Description:Inhibition of TPH1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/14/2017
Entry Details Article
PubMed
TargetTryptophan 5-hydroxylase 1(Human)
Karos Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50145654BDBM50145654(CHEMBL3763347)
Affinity DataIC50: 3.42E+3nMAssay Description:Inhibition of TPH1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/14/2017
Entry Details Article
PubMed
TargetTryptophan 5-hydroxylase 1(Human)
Karos Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50145663BDBM50145663(CHEMBL3764874)
Affinity DataIC50: 4.04E+3nMAssay Description:Inhibition of TPH1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/14/2017
Entry Details Article
PubMed
TargetTryptophan 5-hydroxylase 1(Human)
Karos Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50145664BDBM50145664(CHEMBL3765403)
Affinity DataIC50: 5.13E+3nMAssay Description:Inhibition of TPH1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/14/2017
Entry Details Article
PubMed
TargetTryptophan 5-hydroxylase 1(Human)
Karos Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50145665BDBM50145665(CHEMBL3764099)
Affinity DataIC50: 5.26E+3nMAssay Description:Inhibition of TPH1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/14/2017
Entry Details Article
PubMed
TargetTryptophan 5-hydroxylase 1(Human)
Karos Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50145655BDBM50145655(CHEMBL3763681)
Affinity DataIC50: 5.93E+3nMAssay Description:Inhibition of TPH1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/14/2017
Entry Details Article
PubMed
TargetTryptophan 5-hydroxylase 1(Human)
Karos Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50145666BDBM50145666(CHEMBL3764358)
Affinity DataIC50: 6.22E+3nMAssay Description:Inhibition of TPH1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/14/2017
Entry Details Article
PubMed
TargetTryptophan 5-hydroxylase 1(Human)
Karos Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50145667BDBM50145667(CHEMBL3763726)
Affinity DataIC50: 7.55E+3nMAssay Description:Inhibition of TPH1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/14/2017
Entry Details Article
PubMed
TargetTryptophan 5-hydroxylase 1(Human)
Karos Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50145668BDBM50145668(CHEMBL3763372)
Affinity DataIC50: 8.54E+3nMAssay Description:Inhibition of TPH1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/14/2017
Entry Details Article
PubMed
TargetTryptophan 5-hydroxylase 1(Human)
Karos Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50145669BDBM50145669(CHEMBL3763846)
Affinity DataIC50: 2.00E+4nMAssay Description:Inhibition of TPH1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/14/2017
Entry Details Article
PubMed
TargetTryptophan 5-hydroxylase 1(Human)
Karos Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50145656BDBM50145656(CHEMBL3764128)
Affinity DataIC50: 2.00E+4nMAssay Description:Inhibition of TPH1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/14/2017
Entry Details Article
PubMed
TargetTryptophan 5-hydroxylase 1(Human)
Karos Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50145671BDBM50145671(CHEMBL3764568)
Affinity DataIC50: 2.00E+4nMAssay Description:Inhibition of TPH1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/14/2017
Entry Details Article
PubMed
TargetTryptophan 5-hydroxylase 1(Human)
Karos Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50145657BDBM50145657(CHEBI:47069 | CHEMBL412813)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of TPH1 (unknown origin) using L-tyrosine as substrate after 20 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/14/2017
Entry Details Article
PubMed