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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
Type-1 angiotensin II receptor
(Homo sapiens (Human))
Burnham Center For Chemical Genomics
Curated by
PubChem BioAssay
Ligand
BDBM50271181
(2-(3-methoxystyryl)quinolin-8-ol | CHEMBL488140 | ...)
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Affinity Data
IC50: 1.51E+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
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Target
EEF1AKMT4-ECE2 readthrough transcript protein
(Homo sapiens (Human))
Mount Sinai School Of Medicine
Curated by
ChEMBL
Ligand
BDBM50271181
(2-(3-methoxystyryl)quinolin-8-ol | CHEMBL488140 | ...)
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Affinity Data
IC50: 3.57E+4nM
Assay Description:
Reduction of recombinant ECE2 (unknown origin) activity measured by McaBk2 fluorescent substrate hydrolysis
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
KEGG
UniProtKB/SwissProt
B.MOAD
antibodypedia
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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
BDBM50271181
(2-(3-methoxystyryl)quinolin-8-ol | CHEMBL488140 | ...)
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Affinity Data
IC50: >4.00E+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
Oxysterols receptor LXR-beta
(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center
Curated by
PubChem BioAssay
Ligand
BDBM50271181
(2-(3-methoxystyryl)quinolin-8-ol | CHEMBL488140 | ...)
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Affinity Data
EC50: 6.75E+4nM
Assay Description:
Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center Affiliation: UT Southwestern Assay Provider: David Mangelsdorf,...
More data for this Ligand-Target Pair
Target Info
PDB
UniProtKB/SwissProt
antibodypedia
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Target
Orotidine 5'-phosphate decarboxylase
(Aspergillus niger)
The Scripps Research Institute Molecular Screening Center
Curated by
PubChem BioAssay
Ligand
BDBM50271181
(2-(3-methoxystyryl)quinolin-8-ol | CHEMBL488140 | ...)
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Affinity Data
EC50: >5.97E+4nM
Assay Description:
Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRISMC) Center Affiliation: The Scripps Research Institute, TS...
More data for this Ligand-Target Pair
Target Info
UniProtKB/SwissProt
GoogleScholar
Ligand Info
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CHEMBL
PC cid
PC sid
Similars
In Depth
Details
PCBioAssay
Copy BDB DOI