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Compile Data Set for Download or QSAR
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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
RecBCD enzyme subunit RecD
(Escherichia coli str. K-12 substr. MG1655)
The Scripps Research Institute Molecular Screening Center
Curated by
PubChem BioAssay
Ligand
BDBM49874
(6-Nitro-quinolin-8-ol | 6-nitro-8-quinolinol | 6-n...)
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Affinity Data
IC50: 6.23E+4nM
Assay Description:
Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Affiliation: The Scripps Research Institute, TSRI Assa...
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
KEGG
UniProtKB/SwissProt
B.MOAD
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Target
C-C chemokine receptor type 6
(Homo sapiens (Human))
Burnham Center For Chemical Genomics
Curated by
PubChem BioAssay
Ligand
BDBM49874
(6-Nitro-quinolin-8-ol | 6-nitro-8-quinolinol | 6-n...)
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Affinity Data
IC50: >6.66E+4nM
Assay Description:
Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute(SBMRI, San Diego, CA...
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
UniProtKB/SwissProt
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Target
Beta-galactosidase
(Escherichia coli)
Burnham Center For Chemical Genomics
Curated by
PubChem BioAssay
Ligand
BDBM49874
(6-Nitro-quinolin-8-ol | 6-nitro-8-quinolinol | 6-n...)
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Affinity Data
IC50: >6.66E+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
MMDB
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B.MOAD
GoogleScholar
Ligand Info
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PCBioAssay
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Target
Vacuolar aminopeptidase 1
(Saccharomyces cerevisiae)
Nmmlsc
Curated by
PubChem BioAssay
Ligand
BDBM49874
(6-Nitro-quinolin-8-ol | 6-nitro-8-quinolinol | 6-n...)
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Affinity Data
EC50: 9.88E+3nM
Assay Description:
University of New Mexico Assay Overview: Assay Support: 1R03 MH086450-01 Project Title: Chemical Screen of TOR pathway GFP fusion proteins in S. ...
More data for this Ligand-Target Pair
Target Info
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KEGG
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Target
Transcription factor p65
(Homo sapiens (Human))
Srmlsc
Curated by
PubChem BioAssay
Ligand
BDBM49874
(6-Nitro-quinolin-8-ol | 6-nitro-8-quinolinol | 6-n...)
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Affinity Data
EC50: 7.94E+3nM
Assay Description:
Southern Research Molecular Libraries Screening Center (SRMLSC) Southern Research Institute (Birmingham, Alabama) NIH Molecular Libraries Screening C...
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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PC cid
PC sid
In Depth
Details
PCBioAssay
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