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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))
7Tm Pharma
Curated by
ChEMBL
Ligand
BDBM50200248
(2-(2-formylphenoxy)acetic acid | CHEMBL384289 | In...)
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Affinity Data
IC50: 1.97E+3nM
Assay Description:
Displacement of [3H]PGD2 from human CRTH2 receptor expressed in HEK293 cells
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
Ligand Info
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CHEMBL
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PC sid
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Article
PubMed
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Target
Gag-Pol polyprotein
(Human immunodeficiency virus type 1 group M subtyp...)
Bristol-Myers Squibb
Ligand
BDBM50200248
(2-(2-formylphenoxy)acetic acid | CHEMBL384289 | In...)
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Affinity Data
IC50: 2.03E+3nM
Assay Description:
Inhibition assay using HIV-1 integrase.
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
Reactome pathway
UniProtKB/SwissProt
B.MOAD
GoogleScholar
Ligand Info
Purchase
CHEMBL
PC cid
PC sid
Patents
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Prostaglandin D2 receptor 2
(Homo sapiens (Human))
7Tm Pharma
Curated by
ChEMBL
Ligand
BDBM50200248
(2-(2-formylphenoxy)acetic acid | CHEMBL384289 | In...)
Copy SMILES
Copy InChI
Affinity Data
IC50: 5.00E+4nM
Assay Description:
Antagonist activity against CRTH2 receptor measured as inhibition of PGD2-induced beta-arrestin translocation in HEK293 cells by BRET assay
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
Ligand Info
Purchase
CHEMBL
PC cid
PC sid
Patents
In Depth
Details
Article
PubMed
Copy BDB DOI