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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
(change energy unit to
kcal/mol
)
Found
14
hits in this display
Target
Nucleotide-binding oligomerization domain-containing protein 2
(Homo sapiens (Human))
Burnham Center For Chemical Genomics
Curated by
PubChem BioAssay
Ligand
BDBM65735
(7-butyl-8-[[4-(3-chlorophenyl)-1-piperazinyl]methy...)
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Affinity Data
IC50: 1.41E+3nM
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
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Target
Nucleotide-binding oligomerization domain-containing protein 1
(Homo sapiens (Human))
Burnham Center For Chemical Genomics
Curated by
PubChem BioAssay
Ligand
BDBM65735
(7-butyl-8-[[4-(3-chlorophenyl)-1-piperazinyl]methy...)
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Affinity Data
IC50: 1.80E+3nM
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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KEGG
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antibodypedia
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Target
G-protein coupled receptor 35
(Homo sapiens (Human))
Burnham Center For Chemical Genomics
Curated by
PubChem BioAssay
Ligand
BDBM65735
(7-butyl-8-[[4-(3-chlorophenyl)-1-piperazinyl]methy...)
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Affinity Data
IC50: 2.18E+3nM
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
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Target
Nucleotide-binding oligomerization domain-containing protein 2
(Homo sapiens (Human))
Burnham Center For Chemical Genomics
Curated by
PubChem BioAssay
Ligand
BDBM65735
(7-butyl-8-[[4-(3-chlorophenyl)-1-piperazinyl]methy...)
Copy SMILES
Copy InChI
Affinity Data
IC50: 2.21E+3nM
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
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Target
Tumor necrosis factor
(Homo sapiens (Human))
Burnham Center For Chemical Genomics
Curated by
PubChem BioAssay
Ligand
BDBM65735
(7-butyl-8-[[4-(3-chlorophenyl)-1-piperazinyl]methy...)
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Affinity Data
IC50: 3.35E+3nM
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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KEGG
UniProtKB/SwissProt
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DrugBank
antibodypedia
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Target
G-protein coupled receptor 35
(Homo sapiens (Human))
Burnham Center For Chemical Genomics
Curated by
PubChem BioAssay
Ligand
BDBM65735
(7-butyl-8-[[4-(3-chlorophenyl)-1-piperazinyl]methy...)
Copy SMILES
Copy InChI
Affinity Data
IC50: 3.51E+3nM
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
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KEGG
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antibodypedia
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Ligand Info
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Target
Tumor necrosis factor
(Homo sapiens (Human))
Burnham Center For Chemical Genomics
Curated by
PubChem BioAssay
Ligand
BDBM65735
(7-butyl-8-[[4-(3-chlorophenyl)-1-piperazinyl]methy...)
Copy SMILES
Copy InChI
Affinity Data
IC50: 5.69E+3nM
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
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
Ligand Info
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Copy BDB DOI
Target
G-protein coupled receptor 35
(Homo sapiens (Human))
Burnham Center For Chemical Genomics
Curated by
PubChem BioAssay
Ligand
BDBM65735
(7-butyl-8-[[4-(3-chlorophenyl)-1-piperazinyl]methy...)
Copy SMILES
Copy InChI
Affinity Data
IC50: 5.94E+3nM
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
KEGG
UniProtKB/SwissProt
antibodypedia
GoogleScholar
Ligand Info
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PC cid
PC sid
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In Depth
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PCBioAssay
Copy BDB DOI
Target
G-protein coupled receptor 35
(Homo sapiens (Human))
Burnham Center For Chemical Genomics
Curated by
PubChem BioAssay
Ligand
BDBM65735
(7-butyl-8-[[4-(3-chlorophenyl)-1-piperazinyl]methy...)
Copy SMILES
Copy InChI
Affinity Data
IC50: 8.70E+3nM
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
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antibodypedia
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Ligand Info
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Copy BDB DOI
Target
Aldehyde dehydrogenase 1A1
(Homo sapiens (Human))
Indiana University
Curated by
ChEMBL
Ligand
BDBM65735
(7-butyl-8-[[4-(3-chlorophenyl)-1-piperazinyl]methy...)
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Affinity Data
IC50: >2.00E+4nM
Assay Description:
Inhibition of recombinant human ALDH1A1 using propionaldehyde as substrate preincubated for 2 mins with NAD+ followed by substrate addition by UV-Vis...
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
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KEGG
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antibodypedia
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Article
PubMed
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Target
Aldehyde dehydrogenase family 1 member A3
(Homo sapiens (Human))
Indiana University
Curated by
ChEMBL
Ligand
BDBM65735
(7-butyl-8-[[4-(3-chlorophenyl)-1-piperazinyl]methy...)
Copy SMILES
Copy InChI
Affinity Data
IC50: >2.00E+4nM
Assay Description:
Inhibition of recombinant human ALDH1A3 using propionaldehyde as substrate preincubated for 2 mins with NAD+ followed by substrate addition by UV-Vis...
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
UniProtKB/SwissProt
antibodypedia
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Article
PubMed
Copy BDB DOI
Target
Aldehyde dehydrogenase, mitochondrial
(Homo sapiens (Human))
Indiana University
Curated by
ChEMBL
Ligand
BDBM65735
(7-butyl-8-[[4-(3-chlorophenyl)-1-piperazinyl]methy...)
Copy SMILES
Copy InChI
Affinity Data
IC50: >1.00E+5nM
Assay Description:
Inhibition of recombinant human ALDH2 using propionaldehyde as substrate preincubated for 2 mins with NAD+ followed by substrate addition by UV-Vis s...
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
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DrugBank
antibodypedia
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Article
PubMed
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Target
Retinal dehydrogenase 2
(Homo sapiens (Human))
Indiana University
Curated by
ChEMBL
Ligand
BDBM65735
(7-butyl-8-[[4-(3-chlorophenyl)-1-piperazinyl]methy...)
Copy SMILES
Copy InChI
Affinity Data
IC50: >1.00E+5nM
Assay Description:
Inhibition of recombinant human ALDH1A2 using propionaldehyde as substrate preincubated for 2 mins with NAD+ followed by substrate addition by UV-Vis...
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
UniProtKB/SwissProt
GoogleScholar
Ligand Info
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PC cid
PC sid
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In Depth
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Article
PubMed
Copy BDB DOI
Target
Aldehyde dehydrogenase X, mitochondrial
(Homo sapiens (Human))
Indiana University
Curated by
ChEMBL
Ligand
BDBM65735
(7-butyl-8-[[4-(3-chlorophenyl)-1-piperazinyl]methy...)
Copy SMILES
Copy InChI
Affinity Data
IC50: >1.00E+5nM
Assay Description:
Inhibition of recombinant human ALDH1B1 using propionaldehyde as substrate preincubated for 2 mins with NAD+ followed by substrate addition by UV-Vis...
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
UniProtKB/SwissProt
GoogleScholar
Ligand Info
Purchase
PC cid
PC sid
Similars
In Depth
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Article
PubMed
Copy BDB DOI