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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
Prostaglandin D2 receptor 2
(Homo sapiens (Human))
Oxagen
Curated by
ChEMBL
Ligand
BDBM50174354
(CHEMBL373294 | [1-(2,5-Dichloro-benzenesulfonyl)-5...)
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Affinity Data
Ki: 19nM
Assay Description:
Binding affinity towards human CRTH2 receptor expressed in CHO 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
Similars
In Depth
Details
Article
PubMed
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Target
Prostaglandin D2 receptor
(Homo sapiens (Human))
Oxagen
Curated by
ChEMBL
Ligand
BDBM50174354
(CHEMBL373294 | [1-(2,5-Dichloro-benzenesulfonyl)-5...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 1.87E+3nM
Assay Description:
Binding affinity towards human DP receptor expressed in CHO cells
More data for this Ligand-Target Pair
Target Info
Reactome pathway
UniProtKB/SwissProt
antibodypedia
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Prostaglandin D2 receptor 2
(Homo sapiens (Human))
Oxagen
Curated by
ChEMBL
Ligand
BDBM50174354
(CHEMBL373294 | [1-(2,5-Dichloro-benzenesulfonyl)-5...)
Copy SMILES
Copy InChI
Affinity Data
IC50: 44nM
Assay Description:
Concentration required to inhibit PGD-2 (10 nM) stimulated [Ca2+] flux in CHO cells expressing human CRTH2 receptor
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