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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
10
hits in this display
Target
5-hydroxytryptamine receptor 2A
(Homo sapiens (Human))
Eli Lilly
Curated by
PDSP K
i
Database
Ligand
BDBM50014996
((+/-)2-(2,5-Dimethoxy-4-nitro-phenyl)-1-methyl-eth...)
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Affinity Data
Ki: 5.5nM
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
Similars
In Depth
Details
Article
PubMed
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Target
5-hydroxytryptamine receptor 2C
(Homo sapiens (Human))
Eli Lilly
Curated by
PDSP K
i
Database
Ligand
BDBM50014996
((+/-)2-(2,5-Dimethoxy-4-nitro-phenyl)-1-methyl-eth...)
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Copy InChI
Affinity Data
Ki: 22.4nM
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
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
5-hydroxytryptamine receptor 2B
(Homo sapiens (Human))
Eli Lilly
Curated by
PDSP K
i
Database
Ligand
BDBM50014996
((+/-)2-(2,5-Dimethoxy-4-nitro-phenyl)-1-methyl-eth...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 166nM
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
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Serotonin 2 (5-HT2) receptor
(RAT)
TBA
Curated by
ChEMBL
Ligand
BDBM50028227
(CHEMBL1788278)
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Affinity Data
Ki: 210nM
Assay Description:
Binding affinity to rat cortical membranes at 5-hydroxytryptamine 2 (5-HT2) receptor using [3H]KET as a radioligand
More data for this Ligand-Target Pair
Target Info
PDB
UniProtKB/SwissProt
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
5-hydroxytryptamine receptor 2B
(RAT)
Eli Lilly
Curated by
PDSP K
i
Database
Ligand
BDBM50014996
((+/-)2-(2,5-Dimethoxy-4-nitro-phenyl)-1-methyl-eth...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 248nM
More data for this Ligand-Target Pair
Target Info
Reactome pathway
KEGG
UniProtKB/SwissProt
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Serotonin 2 (5-HT2) receptor
(RAT)
TBA
Curated by
ChEMBL
Ligand
BDBM50014996
((+/-)2-(2,5-Dimethoxy-4-nitro-phenyl)-1-methyl-eth...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 300nM
Assay Description:
Binding affinity to rat cortical membranes at 5-hydroxytryptamine 2 (5-HT2) receptor using [3H]KET as a radioligand
More data for this Ligand-Target Pair
Target Info
PDB
UniProtKB/SwissProt
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Serotonin 2 (5-HT2) receptor
(RAT)
TBA
Curated by
ChEMBL
Ligand
BDBM50014996
((+/-)2-(2,5-Dimethoxy-4-nitro-phenyl)-1-methyl-eth...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 300nM
Assay Description:
Binding affinity against 5-hydroxytryptamine 2 receptor of rat frontal cortex using [3H]ketanserin radioligand
More data for this Ligand-Target Pair
Target Info
PDB
UniProtKB/SwissProt
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
5-hydroxytryptamine receptor 1A/1B/1D/1F
(RAT)
TBA
Curated by
ChEMBL
Ligand
BDBM50028227
(CHEMBL1788278)
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Affinity Data
Ki: 1.32E+4nM
Assay Description:
Evaluated for binding affinity towards rat cortical membranes at 5-hydroxytryptamine 1 receptor binding site by using [3H]-5-HT as a radioligand.
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
Reactome pathway
UniProtKB/SwissProt
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
5-hydroxytryptamine receptor 1A/1B/1D/1F
(RAT)
TBA
Curated by
ChEMBL
Ligand
BDBM50014996
((+/-)2-(2,5-Dimethoxy-4-nitro-phenyl)-1-methyl-eth...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 1.41E+4nM
Assay Description:
Evaluated for binding affinity towards rat cortical membranes at 5-hydroxytryptamine 1 receptor binding site by using [3H]-5-HT as a radioligand.
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
Reactome pathway
UniProtKB/SwissProt
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Amine oxidase [flavin-containing] A
(Rattus norvegicus (rat))
Universidad De Chile
Curated by
ChEMBL
Ligand
BDBM50014996
((+/-)2-(2,5-Dimethoxy-4-nitro-phenyl)-1-methyl-eth...)
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Affinity Data
IC50: >1.00E+5nM
Assay Description:
Inhibitory concentration against monoamine oxidase A in rat brain mitochondrial suspension
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
Reactome pathway
UniProtKB/SwissProt
B.MOAD
DrugBank
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI