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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
8
hits in this display
Target
Prostaglandin D2 receptor 2
(Homo sapiens (Human))
Amira Pharmaceuticals
Curated by
ChEMBL
Ligand
BDBM50296979
(2-((3R)-3-(4-fluoro-N-methylphenylsulfonamido)-3,4...)
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Affinity Data
IC50: 1nM
Assay Description:
Displacement of [3H]PGD2 from human prostaglandin D2 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
In Depth
Details
Article
PubMed
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Target
Prostaglandin D2 receptor 2
(Homo sapiens (Human))
Amira Pharmaceuticals
Curated by
ChEMBL
Ligand
BDBM50296979
(2-((3R)-3-(4-fluoro-N-methylphenylsulfonamido)-3,4...)
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Copy InChI
Affinity Data
IC50: 4nM
Assay Description:
Displacement of [3H]PGD2 from human prostaglandin D2 receptor in presence of human serum albumin
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
Prostaglandin D2 receptor
(Homo sapiens (Human))
Amira Pharmaceuticals
Curated by
ChEMBL
Ligand
BDBM50296979
(2-((3R)-3-(4-fluoro-N-methylphenylsulfonamido)-3,4...)
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Affinity Data
IC50: 2.20E+3nM
Assay Description:
Displacement of [3H]PGD2 from prostaglandin D1 receptor in human platelet membrane
More data for this Ligand-Target Pair
Target Info
Reactome pathway
UniProtKB/SwissProt
antibodypedia
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
In Depth
Details
Article
PubMed
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Target
Cytochrome P450 2C9
(Homo sapiens (Human))
Amira Pharmaceuticals
Curated by
ChEMBL
Ligand
BDBM50296979
(2-((3R)-3-(4-fluoro-N-methylphenylsulfonamido)-3,4...)
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Affinity Data
IC50: 1.80E+4nM
Assay Description:
Inhibition of human CYP2C9
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
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Target
Cytochrome P450 2D6
(Homo sapiens (Human))
Amira Pharmaceuticals
Curated by
ChEMBL
Ligand
BDBM50296979
(2-((3R)-3-(4-fluoro-N-methylphenylsulfonamido)-3,4...)
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Affinity Data
IC50: >3.00E+4nM
Assay Description:
Inhibition of human CYP2D6
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
UniProtKB/SwissProt
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Cytochrome P450 3A4
(Homo sapiens (Human))
Amira Pharmaceuticals
Curated by
ChEMBL
Ligand
BDBM50296979
(2-((3R)-3-(4-fluoro-N-methylphenylsulfonamido)-3,4...)
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Affinity Data
IC50: >3.00E+4nM
Assay Description:
Inhibition of human CYP3A4
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
Prostacyclin receptor
(Homo sapiens (Human))
Amira Pharmaceuticals
Curated by
ChEMBL
Ligand
BDBM50296979
(2-((3R)-3-(4-fluoro-N-methylphenylsulfonamido)-3,4...)
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Affinity Data
IC50: >1.00E+5nM
Assay Description:
Displacement of [3H]iloprost from human prostacyclin receptor expressed in human 293 cell membrane
More data for this Ligand-Target Pair
Target Info
PDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
In Depth
Details
Article
PubMed
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Target
Thromboxane A2 receptor
(Homo sapiens (Human))
Amira Pharmaceuticals
Curated by
ChEMBL
Ligand
BDBM50296979
(2-((3R)-3-(4-fluoro-N-methylphenylsulfonamido)-3,4...)
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Affinity Data
IC50: >1.00E+5nM
Assay Description:
Displacement of [3H]SQ-29548 from thromboxane receptor in human platelet membrane
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
UniProtKB/SwissProt
antibodypedia
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
In Depth
Details
Article
PubMed
Copy BDB DOI