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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
(change energy unit to
kcal/mol
)
Found
5
hits in this display
Target
Cocaine esterase
(Homo sapiens (Human))
St. Jude Children'S Research Hospital
Curated by
ChEMBL
Ligand
BDBM50171923
(1,2-Di-furan-2-yl-2-hydroxy-ethanone | CHEMBL36489...)
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Affinity Data
Ki: >1.00E+5nM
Assay Description:
Inhibition constant against human intestinal carboxylesterase (hiCE) expressed in Sf21 cells using 3 mM o-NPA
More data for this Ligand-Target Pair
Target Info
NCI pathway
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Target
Liver carboxylesterase 1
(Homo sapiens (Human))
St. Jude Children'S Research Hospital
Curated by
ChEMBL
Ligand
BDBM50171923
(1,2-Di-furan-2-yl-2-hydroxy-ethanone | CHEMBL36489...)
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Affinity Data
Ki: >1.00E+5nM
Assay Description:
Inhibition constant against human liver carboxylesterase (hCE1) expressed in Sf21 cells using 3 mM o-NPA
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
GoogleScholar
Ligand Info
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CHEMBL
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Article
PubMed
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Target
Acetylcholinesterase
(Homo sapiens (Human))
St. Jude Children'S Research Hospital
Curated by
ChEMBL
Ligand
BDBM50171923
(1,2-Di-furan-2-yl-2-hydroxy-ethanone | CHEMBL36489...)
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Affinity Data
Ki: >1.00E+5nM
Assay Description:
Inhibition of 1 mM acetylthiocholine (AcTCh) binding to human Acetylcholinesterase
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
Ligand Info
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CHEMBL
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In Depth
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Article
PubMed
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Target
Apelin receptor
(Homo sapiens (Human))
Sanford-Burnham Center For Chemical Genomics
Curated by
PubChem BioAssay
Ligand
BDBM50171923
(1,2-Di-furan-2-yl-2-hydroxy-ethanone | CHEMBL36489...)
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Affinity Data
IC50: 2.85E+4nM
Assay Description:
Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford- Sanford-Burnham Medical Research Institute(SBMRI, San...
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
antibodypedia
GoogleScholar
Ligand Info
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CHEMBL
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Target
Type-1 angiotensin II receptor
(Homo sapiens (Human))
Burnham Center For Chemical Genomics
Curated by
PubChem BioAssay
Ligand
BDBM50171923
(1,2-Di-furan-2-yl-2-hydroxy-ethanone | CHEMBL36489...)
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Affinity Data
IC50: 3.52E+4nM
Assay Description:
Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute(SBMRI, San Diego, C...
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
PCBioAssay
Copy BDB DOI