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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
hits in this display
Target
DNA-(apurinic or apyrimidinic site) endonuclease
(Homo sapiens (Human))
University of Southern California
Ligand
BDBM26598
(3-[1-(carboxymethyl)-5-(4-fluorophenyl)-1H-pyrrol-...)
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Affinity Data
IC50: 9.00E+3nM
pH: 7.5 T: 2°C
Assay Description:
To determine the extent of abasic residue cleavage by APE1, recombinant APE1 was preincubated with the potential inhibitors in reaction buffer. Then,...
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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PC cid
PC sid
Similars
In Depth
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Article
PubMed
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Target
Procathepsin L
(Homo sapiens (Human))
Pcmd
Curated by
PubChem BioAssay
Ligand
BDBM26598
(3-[1-(carboxymethyl)-5-(4-fluorophenyl)-1H-pyrrol-...)
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Affinity Data
IC50: >5.00E+4nM
Assay Description:
Screening Center: Penn Center for Molecular Discovery Center Affiliation: University of Pennsylvania Network: Molecular Library Screening Center Netw...
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
Ligand Info
Purchase
PC cid
PC sid
Similars
In Depth
Details
PCBioAssay
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Target
Cathepsin S
(Homo sapiens (Human))
Pcmd
Curated by
PubChem BioAssay
Ligand
BDBM26598
(3-[1-(carboxymethyl)-5-(4-fluorophenyl)-1H-pyrrol-...)
Copy SMILES
Copy InChI
Affinity Data
IC50: >5.00E+4nM
Assay Description:
Screening Center: Penn Center for Molecular Discovery Center Affiliation: University of Pennsylvania Network: Molecular Library Screening Center Netw...
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
Ligand Info
Purchase
PC cid
PC sid
Similars
In Depth
Details
PCBioAssay
Copy BDB DOI