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Compile Data Set for Download or QSAR
maximum 50k data
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
(change energy unit to
kcal/mol
)
Found
6
hits in this display
Target
5-hydroxytryptamine receptor 2C
(Homo sapiens (Human))
Organix
Curated by
ChEMBL
Ligand
BDBM50171272
(3-Dimethylaminomethyl-1H-indol-4-ol | CHEMBL194588)
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Affinity Data
Ki: 12.6nM
Assay Description:
Inhibition constant against human 5-hydroxytryptamine 2C receptor [VGI isoforms] using [3H]-mesulergine as radioligand with the compound (10 uM) diss...
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
5-hydroxytryptamine receptor 2C
(Homo sapiens (Human))
Organix
Curated by
ChEMBL
Ligand
BDBM50171272
(3-Dimethylaminomethyl-1H-indol-4-ol | CHEMBL194588)
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Copy InChI
Affinity Data
Ki: 24nM
Assay Description:
Inhibition constant against human 5-hydroxytryptamine 2C receptor [INI isoforms] using [3H]-mesulergine as radioligand with the compound (10 uM) diss...
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
5-hydroxytryptamine receptor 2C
(Rattus norvegicus (Rat))
Organix
Curated by
ChEMBL
Ligand
BDBM50171272
(3-Dimethylaminomethyl-1H-indol-4-ol | CHEMBL194588)
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Affinity Data
Ki: 49nM
Assay Description:
Inhibition constant against rat 5-hydroxytryptamine 2C receptor using [3H]-mesulergine as radioligand with the compound (10 uM) dissolved in DMSO
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
5-hydroxytryptamine receptor 2A
(Rattus norvegicus (rat))
Organix
Curated by
ChEMBL
Ligand
BDBM50171272
(3-Dimethylaminomethyl-1H-indol-4-ol | CHEMBL194588)
Copy SMILES
Copy InChI
Affinity Data
Ki: 834nM
Assay Description:
Inhibition constant against rat 5-hydroxytryptamine 2A receptor using [3H]-ketanserin as radioligand with the compound (10 uM) dissolved in DMSO
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
5-hydroxytryptamine receptor 2A
(Homo sapiens (Human))
Organix
Curated by
ChEMBL
Ligand
BDBM50171272
(3-Dimethylaminomethyl-1H-indol-4-ol | CHEMBL194588)
Copy SMILES
Copy InChI
Affinity Data
Ki: 923nM
Assay Description:
Inhibition constant against human 5-hydroxytryptamine 2A receptor using [3H]-ketanserin as radioligand with the compound (10 uM) dissolved in DMSO
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
5-hydroxytryptamine receptor 2B
(Homo sapiens (Human))
Organix
Curated by
ChEMBL
Ligand
BDBM50171272
(3-Dimethylaminomethyl-1H-indol-4-ol | CHEMBL194588)
Copy SMILES
Copy InChI
Affinity Data
Ki: 1.24E+3nM
Assay Description:
Inhibition constant against human 5-hydroxytryptamine 2B receptor using [3H]-LSD as radioligand with the compound (10 uM) dissolved in DMSO
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
In Depth
Details
Article
PubMed
Copy BDB DOI