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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
3
hits in this display
Target
5-hydroxytryptamine receptor 2C
(Homo sapiens (Human))
Pharmaceutical Research Institute
Curated by
ChEMBL
Ligand
BDBM50205902
((R)-9-hydroxymethyl-1,3,4,10b-tetrahydro-7-trifluo...)
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Affinity Data
Ki: 460nM
Assay Description:
Displacement of [125I]DOI from human recombinant 5HT2C expressed in HEK293E cells
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
Patents
Similars
In Depth
Details
Article
PubMed
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Target
5-hydroxytryptamine receptor 2B
(Homo sapiens (Human))
Pharmaceutical Research Institute
Curated by
ChEMBL
Ligand
BDBM50205902
((R)-9-hydroxymethyl-1,3,4,10b-tetrahydro-7-trifluo...)
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Copy InChI
Affinity Data
Ki: 470nM
Assay Description:
Displacement of [3H]LSD from human recombinant 5HT2B expressed in HEK293E cells
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
Patents
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
5-hydroxytryptamine receptor 2A
(Homo sapiens (Human))
Pharmaceutical Research Institute
Curated by
ChEMBL
Ligand
BDBM50205902
((R)-9-hydroxymethyl-1,3,4,10b-tetrahydro-7-trifluo...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 3.05E+3nM
Assay Description:
Displacement of [125I]DOI from human recombinant 5HT2A expressed in HEK293E cells
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
Patents
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI