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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
11
hits in this display
Target
Dynamin-1
(Homo sapiens (Human))
The University Of Newcastle
Curated by
ChEMBL
Ligand
BDBM58941
(CHEMBL307346 | Hexadecyltrimethylammonium hydroxid...)
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Affinity Data
IC50: 4.37E+3nM
Assay Description:
Concentration required against dynamin-1 GTPase activity of sheep brain.
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
antibodypedia
GoogleScholar
Ligand Info
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ChEBI
CHEMBL
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Article
PubMed
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Target
Co-chaperonin GroES
(Escherichia coli)
Indiana University School Of Medicine
Curated by
ChEMBL
Ligand
BDBM58941
(CHEMBL307346 | Hexadecyltrimethylammonium hydroxid...)
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Affinity Data
IC50: 6.50E+3nM
Assay Description:
Inhibition of Escherichia coli GroEL expressed in Escherichia coliDH5alpha/Escherichia coli GroES expressed in Escherichia coli BL21 (DE3) assessed a...
More data for this Ligand-Target Pair
Target Info
PDB
UniProtKB/TrEMBL
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ChEBI
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Target
60 kDa heat shock protein, mitochondrial
(Homo sapiens)
Indiana University School Of Medicine
Curated by
ChEMBL
Ligand
BDBM58941
(CHEMBL307346 | Hexadecyltrimethylammonium hydroxid...)
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Affinity Data
IC50: 7.40E+3nM
Assay Description:
Inhibition of human N-terminal octa-His-tagged HSP60 expressed in Escherichia coli Rosetta(DE3) pLysS/human HSP10 expressed in Escherichia coli Roset...
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
UniProtKB/SwissProt
antibodypedia
GoogleScholar
Ligand Info
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ChEBI
CHEMBL
DrugBank
MCE
KEGG
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PC sid
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Article
PubMed
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Target
Co-chaperonin GroES
(Escherichia coli)
Indiana University School Of Medicine
Curated by
ChEMBL
Ligand
BDBM58941
(CHEMBL307346 | Hexadecyltrimethylammonium hydroxid...)
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Affinity Data
IC50: 1.20E+4nM
Assay Description:
Inhibition of Escherichia coli GroEL expressed in Escherichia coli DH5alpha/Escherichia coli GroES expressed in Escherichia coli BL21 (DE3) assessed ...
More data for this Ligand-Target Pair
Target Info
PDB
UniProtKB/TrEMBL
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ChEBI
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Target
Ubiquitin-conjugating enzyme E2 N
(Homo sapiens (Human))
Burnham Center For Chemical Genomics
Curated by
PubChem BioAssay
Ligand
BDBM58941
(CHEMBL307346 | Hexadecyltrimethylammonium hydroxid...)
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Affinity Data
IC50: >2.00E+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
MMDB
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KEGG
UniProtKB/SwissProt
B.MOAD
antibodypedia
GoogleScholar
Ligand Info
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ChEBI
CHEMBL
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KEGG
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PC sid
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Target
Apoptotic protease-activating factor 1
(Homo sapiens (Human))
Burnham Center For Chemical Genomics
Curated by
PubChem BioAssay
Ligand
BDBM58941
(CHEMBL307346 | Hexadecyltrimethylammonium hydroxid...)
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Affinity Data
IC50: 2.75E+4nM
Assay Description:
Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBIMR, San Diego, C...
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
Ligand Info
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ChEBI
CHEMBL
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In Depth
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Target
Caspase-9
(Homo sapiens (Human))
Burnham Center For Chemical Genomics
Curated by
PubChem BioAssay
Ligand
BDBM58941
(CHEMBL307346 | Hexadecyltrimethylammonium hydroxid...)
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Affinity Data
IC50: >1.00E+5nM
Assay Description:
Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBIMR, San Diego, C...
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
antibodypedia
GoogleScholar
Ligand Info
Purchase
ChEBI
CHEMBL
DrugBank
MCE
KEGG
PC cid
PC sid
PDB
Similars
In Depth
Details
PCBioAssay
Copy BDB DOI
Target
Apoptotic protease-activating factor 1
(Homo sapiens (Human))
Burnham Center For Chemical Genomics
Curated by
PubChem BioAssay
Ligand
BDBM58941
(CHEMBL307346 | Hexadecyltrimethylammonium hydroxid...)
Copy SMILES
Copy InChI
Affinity Data
IC50: >1.00E+5nM
Assay Description:
Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBIMR, San Diego, C...
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
Ligand Info
Purchase
ChEBI
CHEMBL
DrugBank
MCE
KEGG
PC cid
PC sid
PDB
Similars
In Depth
Details
PCBioAssay
Copy BDB DOI
Target
Thiosulfate sulfurtransferase
(Homo sapiens)
Indiana University School Of Medicine
Curated by
ChEMBL
Ligand
BDBM58941
(CHEMBL307346 | Hexadecyltrimethylammonium hydroxid...)
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Affinity Data
IC50: >1.00E+5nM
Assay Description:
Inhibition of native rhodanese (unknown origin) assessed as reduction in rhodanese enzyme activity after 45 mins by Fe(SCN)3 dye based spectrometric ...
More data for this Ligand-Target Pair
Target Info
PDB
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UniProtKB/SwissProt
GoogleScholar
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ChEBI
CHEMBL
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MCE
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PC sid
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In Depth
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Article
PubMed
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Target
Chaperonin GroEL
(Escherichia coli)
Indiana University School Of Medicine
Curated by
ChEMBL
Ligand
BDBM58941
(CHEMBL307346 | Hexadecyltrimethylammonium hydroxid...)
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Affinity Data
IC50: 2.10E+5nM
Assay Description:
Inhibition of ATPase activity of Escherichia coli GroEL expressed in Escherichia coliDH5alpha incubated for 60 mins using ATP by spectrometric analys...
More data for this Ligand-Target Pair
Target Info
PDB
UniProtKB/TrEMBL
GoogleScholar
Ligand Info
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ChEBI
CHEMBL
DrugBank
MCE
KEGG
PC cid
PC sid
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In Depth
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Article
PubMed
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Target
Streptokinase A
(Streptococcus pyogenes M1 GAS)
Broad Institute
Curated by
PubChem BioAssay
Ligand
BDBM58941
(CHEMBL307346 | Hexadecyltrimethylammonium hydroxid...)
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Affinity Data
EC50: 1.96E+4nM
Assay Description:
Keywords: Group A streptococcus, GAS, streptokinase, expression, virulence, inhibition, dose response, EC50 Assay Overview: The goal of this assa...
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
KEGG
UniProtKB/SwissProt
B.MOAD
GoogleScholar
Ligand Info
Purchase
ChEBI
CHEMBL
DrugBank
MCE
KEGG
PC cid
PC sid
PDB
Similars
In Depth
Details
PCBioAssay
Copy BDB DOI