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Compile Data Set for Download or QSAR
Found
38
with Last Name = 'märcher-rørsted' and Initial = 'e'
Target
5-hydroxytryptamine receptor 2B
(Homo sapiens (Human))
TBA
Ligand
BDBM50081701
(3-[2-(dimethylamino)ethyl]-1H-indol-4-ol | 4-hydro...)
copy SMILES
copy InChI
Affinity Data
Ki: 4.70nM
More data for this Ligand-Target Pair
Target Info
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Details
BindingDB Entry DOI:
10.7270/Q2S46WX8
Target
5-hydroxytryptamine receptor 2A
(Homo sapiens (Human))
TBA
Ligand
BDBM601697
(US11642336, Compound 8)
copy SMILES
Affinity Data
Ki: 16.5nM
More data for this Ligand-Target Pair
Target Info
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MMDB
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Ligand Info
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Details
BindingDB Entry DOI:
10.7270/Q2S46WX8
Target
5-hydroxytryptamine receptor 1D
(Homo sapiens (Human))
TBA
Ligand
BDBM50081701
(3-[2-(dimethylamino)ethyl]-1H-indol-4-ol | 4-hydro...)
copy SMILES
copy InChI
Affinity Data
Ki: 19nM
More data for this Ligand-Target Pair
Target Info
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BindingDB Entry DOI:
10.7270/Q2S46WX8
Target
D(1A) dopamine receptor
(Homo sapiens (Human))
TBA
Ligand
BDBM50081701
(3-[2-(dimethylamino)ethyl]-1H-indol-4-ol | 4-hydro...)
copy SMILES
copy InChI
Affinity Data
Ki: 20nM
More data for this Ligand-Target Pair
Target Info
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Ligand Info
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CHEMBL
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BindingDB Entry DOI:
10.7270/Q2S46WX8
Target
5-hydroxytryptamine receptor 2C
(Homo sapiens (Human))
TBA
Ligand
BDBM601697
(US11642336, Compound 8)
copy SMILES
Affinity Data
Ki: 42nM
More data for this Ligand-Target Pair
Target Info
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Details
BindingDB Entry DOI:
10.7270/Q2S46WX8
Target
5-hydroxytryptamine receptor 1E
(Homo sapiens (Human))
TBA
Ligand
BDBM50081701
(3-[2-(dimethylamino)ethyl]-1H-indol-4-ol | 4-hydro...)
copy SMILES
copy InChI
Affinity Data
Ki: 44nM
More data for this Ligand-Target Pair
Target Info
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BindingDB Entry DOI:
10.7270/Q2S46WX8
Target
5-hydroxytryptamine receptor 1A
(Homo sapiens (Human))
TBA
Ligand
BDBM50081701
(3-[2-(dimethylamino)ethyl]-1H-indol-4-ol | 4-hydro...)
copy SMILES
copy InChI
Affinity Data
Ki: 63nM
More data for this Ligand-Target Pair
Target Info
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BindingDB Entry DOI:
10.7270/Q2S46WX8
Target
5-hydroxytryptamine receptor 5A
(Homo sapiens (Human))
TBA
Ligand
BDBM50081701
(3-[2-(dimethylamino)ethyl]-1H-indol-4-ol | 4-hydro...)
copy SMILES
copy InChI
Affinity Data
Ki: 70nM
More data for this Ligand-Target Pair
Target Info
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BindingDB Entry DOI:
10.7270/Q2S46WX8
Target
5-hydroxytryptamine receptor 6
(Homo sapiens (Human))
TBA
Ligand
BDBM50081701
(3-[2-(dimethylamino)ethyl]-1H-indol-4-ol | 4-hydro...)
copy SMILES
copy InChI
Affinity Data
Ki: 72nM
More data for this Ligand-Target Pair
Target Info
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BindingDB Entry DOI:
10.7270/Q2S46WX8
Target
5-hydroxytryptamine receptor 7
(Homo sapiens (Human))
TBA
Ligand
BDBM50081701
(3-[2-(dimethylamino)ethyl]-1H-indol-4-ol | 4-hydro...)
copy SMILES
copy InChI
Affinity Data
Ki: 72nM
More data for this Ligand-Target Pair
Target Info
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BindingDB Entry DOI:
10.7270/Q2S46WX8
Target
5-hydroxytryptamine receptor 2B
(Homo sapiens (Human))
TBA
Ligand
BDBM601697
(US11642336, Compound 8)
copy SMILES
Affinity Data
Ki: 85nM
More data for this Ligand-Target Pair
Target Info
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In Depth
Details
BindingDB Entry DOI:
10.7270/Q2S46WX8
Target
D(3) dopamine receptor
(Homo sapiens)
TBA
Ligand
BDBM50081701
(3-[2-(dimethylamino)ethyl]-1H-indol-4-ol | 4-hydro...)
copy SMILES
copy InChI
Affinity Data
Ki: 100nM
More data for this Ligand-Target Pair
Target Info
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KEGG
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antibodypedia
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CHEMBL
KEGG
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In Depth
Details
BindingDB Entry DOI:
10.7270/Q2S46WX8
Target
5-hydroxytryptamine receptor 2C
(Homo sapiens (Human))
TBA
Ligand
BDBM50081701
(3-[2-(dimethylamino)ethyl]-1H-indol-4-ol | 4-hydro...)
copy SMILES
copy InChI
Affinity Data
Ki: 140nM
More data for this Ligand-Target Pair
Target Info
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BindingDB Entry DOI:
10.7270/Q2S46WX8
PDB
3D Structure (crystal)
Target
5-hydroxytryptamine receptor 1B
(Homo sapiens (Human))
TBA
Ligand
BDBM50081701
(3-[2-(dimethylamino)ethyl]-1H-indol-4-ol | 4-hydro...)
copy SMILES
copy InChI
Affinity Data
Ki: 305nM
More data for this Ligand-Target Pair
Target Info
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KEGG
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In Depth
Details
BindingDB Entry DOI:
10.7270/Q2S46WX8
Target
5-hydroxytryptamine receptor 1A
(Homo sapiens (Human))
TBA
Ligand
BDBM601697
(US11642336, Compound 8)
copy SMILES
Affinity Data
Ki: 330nM
More data for this Ligand-Target Pair
Target Info
PDB
UniProtKB/SwissProt
antibodypedia
GoogleScholar
Ligand Info
PC cid
PC sid
In Depth
Details
BindingDB Entry DOI:
10.7270/Q2S46WX8
Target
5-hydroxytryptamine receptor 2A
(Homo sapiens (Human))
TBA
Ligand
BDBM50081701
(3-[2-(dimethylamino)ethyl]-1H-indol-4-ol | 4-hydro...)
copy SMILES
copy InChI
Affinity Data
Ki: 340nM
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
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antibodypedia
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Ligand Info
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In Depth
Details
BindingDB Entry DOI:
10.7270/Q2S46WX8
Target
5-hydroxytryptamine receptor 6
(Homo sapiens (Human))
TBA
Ligand
BDBM601697
(US11642336, Compound 8)
copy SMILES
Affinity Data
Ki: 623nM
More data for this Ligand-Target Pair
Target Info
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Ligand Info
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In Depth
Details
BindingDB Entry DOI:
10.7270/Q2S46WX8
Target
5-hydroxytryptamine receptor 1D
(Homo sapiens (Human))
TBA
Ligand
BDBM601697
(US11642336, Compound 8)
copy SMILES
Affinity Data
Ki: 663nM
More data for this Ligand-Target Pair
Target Info
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Ligand Info
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PC sid
In Depth
Details
BindingDB Entry DOI:
10.7270/Q2S46WX8
Target
5-hydroxytryptamine receptor 1E
(Homo sapiens (Human))
TBA
Ligand
BDBM601697
(US11642336, Compound 8)
copy SMILES
Affinity Data
Ki: 762nM
More data for this Ligand-Target Pair
Target Info
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Ligand Info
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In Depth
Details
BindingDB Entry DOI:
10.7270/Q2S46WX8
Target
Adenosine receptor A2b
(Homo sapiens (Human))
TBA
Ligand
BDBM601697
(US11642336, Compound 8)
copy SMILES
Affinity Data
Ki: 820nM
More data for this Ligand-Target Pair
Target Info
PDB
NCI pathway
Reactome pathway
KEGG
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antibodypedia
GoogleScholar
Ligand Info
PC cid
PC sid
In Depth
Details
BindingDB Entry DOI:
10.7270/Q2S46WX8
Target
Adenosine receptor A2b
(Homo sapiens (Human))
TBA
Ligand
BDBM50081701
(3-[2-(dimethylamino)ethyl]-1H-indol-4-ol | 4-hydro...)
copy SMILES
copy InChI
Affinity Data
Ki: 1.30E+3nM
More data for this Ligand-Target Pair
Target Info
PDB
NCI pathway
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KEGG
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DrugBank
antibodypedia
GoogleScholar
Ligand Info
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CHEMBL
KEGG
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In Depth
Details
BindingDB Entry DOI:
10.7270/Q2S46WX8
Target
Adenosine receptor A2a
(Homo sapiens (Human))
TBA
Ligand
BDBM601697
(US11642336, Compound 8)
copy SMILES
Affinity Data
Ki: 1.40E+3nM
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
NCI pathway
Reactome pathway
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UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
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Ligand Info
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In Depth
Details
BindingDB Entry DOI:
10.7270/Q2S46WX8
Target
Adenosine receptor A2a
(Homo sapiens (Human))
TBA
Ligand
BDBM50081701
(3-[2-(dimethylamino)ethyl]-1H-indol-4-ol | 4-hydro...)
copy SMILES
copy InChI
Affinity Data
Ki: 2.00E+3nM
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
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Ligand Info
Purchase
CHEMBL
KEGG
PC cid
PC sid
PDB
Similars
In Depth
Details
BindingDB Entry DOI:
10.7270/Q2S46WX8
Target
5-hydroxytryptamine receptor 7
(Homo sapiens (Human))
TBA
Ligand
BDBM601697
(US11642336, Compound 8)
copy SMILES
Affinity Data
Ki: 2.36E+3nM
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
Ligand Info
PC cid
PC sid
In Depth
Details
BindingDB Entry DOI:
10.7270/Q2S46WX8
Target
D(3) dopamine receptor
(Homo sapiens)
TBA
Ligand
BDBM601697
(US11642336, Compound 8)
copy SMILES
Affinity Data
Ki: >1.00E+4nM
More data for this Ligand-Target Pair
Target Info
PDB
KEGG
UniProtKB/SwissProt
antibodypedia
GoogleScholar
Ligand Info
PC cid
PC sid
In Depth
Details
BindingDB Entry DOI:
10.7270/Q2S46WX8
Target
D(4) dopamine receptor
(Homo sapiens (Human))
TBA
Ligand
BDBM50081701
(3-[2-(dimethylamino)ethyl]-1H-indol-4-ol | 4-hydro...)
copy SMILES
copy InChI
Affinity Data
Ki: >1.00E+4nM
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
Ligand Info
Purchase
CHEMBL
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Similars
In Depth
Details
BindingDB Entry DOI:
10.7270/Q2S46WX8
Target
D(4) dopamine receptor
(Homo sapiens (Human))
TBA
Ligand
BDBM601697
(US11642336, Compound 8)
copy SMILES
Affinity Data
Ki: >1.00E+4nM
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
Ligand Info
PC cid
PC sid
In Depth
Details
BindingDB Entry DOI:
10.7270/Q2S46WX8
Target
D(1B) dopamine receptor
(Homo sapiens (Human))
TBA
Ligand
BDBM50081701
(3-[2-(dimethylamino)ethyl]-1H-indol-4-ol | 4-hydro...)
copy SMILES
copy InChI
Affinity Data
Ki: >1.00E+4nM
More data for this Ligand-Target Pair
Target Info
PDB
UniProtKB/SwissProt
antibodypedia
GoogleScholar
Ligand Info
Purchase
CHEMBL
KEGG
PC cid
PC sid
PDB
Similars
In Depth
Details
BindingDB Entry DOI:
10.7270/Q2S46WX8
Target
D(1B) dopamine receptor
(Homo sapiens (Human))
TBA
Ligand
BDBM601697
(US11642336, Compound 8)
copy SMILES
Affinity Data
Ki: >1.00E+4nM
More data for this Ligand-Target Pair
Target Info
PDB
UniProtKB/SwissProt
antibodypedia
GoogleScholar
Ligand Info
PC cid
PC sid
In Depth
Details
BindingDB Entry DOI:
10.7270/Q2S46WX8
Target
Adenosine receptor A1
(Homo sapiens (Human))
TBA
Ligand
BDBM50081701
(3-[2-(dimethylamino)ethyl]-1H-indol-4-ol | 4-hydro...)
copy SMILES
copy InChI
Affinity Data
Ki: >1.00E+4nM
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
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antibodypedia
GoogleScholar
Ligand Info
Purchase
CHEMBL
KEGG
PC cid
PC sid
PDB
Similars
In Depth
Details
BindingDB Entry DOI:
10.7270/Q2S46WX8
Target
Adenosine receptor A1
(Homo sapiens (Human))
TBA
Ligand
BDBM601697
(US11642336, Compound 8)
copy SMILES
Affinity Data
Ki: >1.00E+4nM
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
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antibodypedia
GoogleScholar
Ligand Info
PC cid
PC sid
In Depth
Details
BindingDB Entry DOI:
10.7270/Q2S46WX8
Target
Adenosine receptor A1 Isoform 2
(Homo sapiens (Human))
TBA
Ligand
BDBM50081701
(3-[2-(dimethylamino)ethyl]-1H-indol-4-ol | 4-hydro...)
copy SMILES
copy InChI
Affinity Data
Ki: >1.00E+4nM
More data for this Ligand-Target Pair
Target Info
PDB
UniProtKB/SwissProt
GoogleScholar
Ligand Info
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CHEMBL
KEGG
PC cid
PC sid
PDB
Similars
In Depth
Details
BindingDB Entry DOI:
10.7270/Q2S46WX8
Target
Adenosine receptor A1 Isoform 2
(Homo sapiens (Human))
TBA
Ligand
BDBM601697
(US11642336, Compound 8)
copy SMILES
Affinity Data
Ki: >1.00E+4nM
More data for this Ligand-Target Pair
Target Info
PDB
UniProtKB/SwissProt
GoogleScholar
Ligand Info
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PC sid
In Depth
Details
BindingDB Entry DOI:
10.7270/Q2S46WX8
Target
5-hydroxytryptamine receptor 3A
(Homo sapiens (Human))
TBA
Ligand
BDBM601697
(US11642336, Compound 8)
copy SMILES
Affinity Data
Ki: >1.00E+4nM
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
Ligand Info
PC cid
PC sid
In Depth
Details
BindingDB Entry DOI:
10.7270/Q2S46WX8
Target
5-hydroxytryptamine receptor 5A
(Homo sapiens (Human))
TBA
Ligand
BDBM601697
(US11642336, Compound 8)
copy SMILES
Affinity Data
Ki: >1.00E+4nM
More data for this Ligand-Target Pair
Target Info
PDB
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
Ligand Info
PC cid
PC sid
In Depth
Details
BindingDB Entry DOI:
10.7270/Q2S46WX8
Target
D(2) dopamine receptor
(Homo sapiens (Human))
TBA
Ligand
BDBM601697
(US11642336, Compound 8)
copy SMILES
Affinity Data
Ki: >1.00E+4nM
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
Ligand Info
PC cid
PC sid
In Depth
Details
BindingDB Entry DOI:
10.7270/Q2S46WX8
Target
D(1A) dopamine receptor
(Homo sapiens (Human))
TBA
Ligand
BDBM601697
(US11642336, Compound 8)
copy SMILES
Affinity Data
Ki: >1.00E+4nM
More data for this Ligand-Target Pair
Target Info
PDB
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
Ligand Info
PC cid
PC sid
In Depth
Details
BindingDB Entry DOI:
10.7270/Q2S46WX8
Target
D(2) dopamine receptor
(Homo sapiens (Human))
TBA
Ligand
BDBM50081701
(3-[2-(dimethylamino)ethyl]-1H-indol-4-ol | 4-hydro...)
copy SMILES
copy InChI
Affinity Data
Ki: >1.00E+4nM
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
Ligand Info
Purchase
CHEMBL
KEGG
PC cid
PC sid
PDB
Similars
In Depth
Details
BindingDB Entry DOI:
10.7270/Q2S46WX8