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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
3
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Target
A disintegrin and metalloproteinase with thrombospondin motifs 4
(Homo sapiens (Human))
Wyeth Research
Ligand
BDBM24035
((2R)-2-[(4-phenylbenzene)sulfonamido]pentanedioic ...)
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Affinity Data
IC50: 1.10E+3nM
pH: 7.5 T: 2°C
Assay Description:
The recombinant Agg-1 proteins pretreated with the various concentrations of the compound for 10 to 15 min. The reaction was initiated by addition of...
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
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PubMed
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Target
Collagenase 3
(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center
Curated by
PubChem BioAssay
Ligand
BDBM24035
((2R)-2-[(4-phenylbenzene)sulfonamido]pentanedioic ...)
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Affinity Data
IC50: 2.08E+3nM
Assay Description:
Source (MLSCN Center Name): The Scripps Research Institute Molecular Screening Center Center Affiliation: The Scripps Research Institute, TSRI Assay ...
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Target Info
PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
Ligand Info
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In Depth
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PCBioAssay
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Target
UDP-N-acetylmuramoylalanine--D-glutamate ligase
(Escherichia coli (strain K12))
Lek Pharmaceuticals
Ligand
BDBM24035
((2R)-2-[(4-phenylbenzene)sulfonamido]pentanedioic ...)
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Affinity Data
IC50: 1.72E+6nM
pH: 8.6 T: 2°C
Assay Description:
The compounds were tested for their ability to inhibit the addition of D-[14C]Glu to UMA. The radioactive substrate and product were separated by re...
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
GoogleScholar
Ligand Info
Purchase
PC cid
PC sid
Patents
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI