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Compile Data Set for Download or QSAR
maximum 50k data
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
(change energy unit to
kcal/mol
)
Found
5
hits in this display
Target
Huntingtin
(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center
Curated by
PubChem BioAssay
Ligand
BDBM54764
((Z)-3-anilino-N-(4-chlorophenyl)-2-cyano-3-mercapt...)
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Affinity Data
IC50: 6.14E+3nM
More data for this Ligand-Target Pair
Target Info
PDB
KEGG
UniProtKB/SwissProt
antibodypedia
GoogleScholar
Ligand Info
ChEBI
PC cid
PC sid
In Depth
Details
PCBioAssay
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Target
Amyloid-beta A4 precursor protein-binding family A member 1
(Rattus norvegicus)
Burnham Center For Chemical Genomics
Curated by
PubChem BioAssay
Ligand
BDBM54764
((Z)-3-anilino-N-(4-chlorophenyl)-2-cyano-3-mercapt...)
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Affinity Data
IC50: 1.39E+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
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
GoogleScholar
Ligand Info
ChEBI
PC cid
PC sid
In Depth
Details
PCBioAssay
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Target
Receptor-interacting serine/threonine-protein kinase 2
(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center
Curated by
PubChem BioAssay
Ligand
BDBM54764
((Z)-3-anilino-N-(4-chlorophenyl)-2-cyano-3-mercapt...)
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Affinity Data
IC50: 1.96E+4nM
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
UniProtKB/SwissProt
antibodypedia
GoogleScholar
Ligand Info
ChEBI
PC cid
PC sid
In Depth
Details
PCBioAssay
Copy BDB DOI
Target
Voltage-dependent N-type calcium channel subunit alpha-1B
(Homo sapiens (Human))
Burnham Center For Chemical Genomics
Curated by
PubChem BioAssay
Ligand
BDBM54764
((Z)-3-anilino-N-(4-chlorophenyl)-2-cyano-3-mercapt...)
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Copy InChI
Affinity Data
IC50: 2.55E+4nM
Assay Description:
Data Source: Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute Network...
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
UniProtKB/SwissProt
antibodypedia
GoogleScholar
Ligand Info
ChEBI
PC cid
PC sid
In Depth
Details
PCBioAssay
Copy BDB DOI
Target
Beta-lactamase
(Pseudomonas aeruginosa)
The Scripps Research Institute Molecular Screening Center
Curated by
PubChem BioAssay
Ligand
BDBM54764
((Z)-3-anilino-N-(4-chlorophenyl)-2-cyano-3-mercapt...)
Copy SMILES
Copy InChI
Affinity Data
IC50: >4.98E+4nM
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
KEGG
UniProtKB/TrEMBL
B.MOAD
GoogleScholar
Ligand Info
ChEBI
PC cid
PC sid
In Depth
Details
PCBioAssay
Copy BDB DOI