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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
Cruzipain
(Trypanosoma cruzi)
University Of California San Francisco
Curated by
ChEMBL
Ligand
BDBM41383
(MLS000084061 | N-[(1S)-1-[5-(2-chloro-6-fluoro-ben...)
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Affinity Data
IC50: <1.00E+3nM
Assay Description:
Inhibition of cruzain in presence of 0.01% Triton X-100
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
UniProtKB/SwissProt
B.MOAD
DrugBank
GoogleScholar
Ligand Info
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PC sid
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Article
PubMed
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Target
Cruzipain
(Trypanosoma cruzi)
University Of California San Francisco
Curated by
ChEMBL
Ligand
BDBM41383
(MLS000084061 | N-[(1S)-1-[5-(2-chloro-6-fluoro-ben...)
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Copy InChI
Affinity Data
IC50: <1.00E+3nM
Assay Description:
Inhibition of cruzain
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
UniProtKB/SwissProt
B.MOAD
DrugBank
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
Receptor-interacting serine/threonine-protein kinase 2
(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center
Curated by
PubChem BioAssay
Ligand
BDBM41383
(MLS000084061 | N-[(1S)-1-[5-(2-chloro-6-fluoro-ben...)
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Affinity Data
IC50: 1.97E+3nM
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
UniProtKB/SwissProt
antibodypedia
GoogleScholar
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PCBioAssay
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Target
Cathepsin G
(Homo sapiens (Human))
Pcmd
Curated by
PubChem BioAssay
Ligand
BDBM41383
(MLS000084061 | N-[(1S)-1-[5-(2-chloro-6-fluoro-ben...)
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Affinity Data
IC50: 9.38E+3nM
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
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
Ligand Info
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PC cid
PC sid
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In Depth
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PCBioAssay
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Target
Beta-lactamase
(Pseudomonas aeruginosa)
The Scripps Research Institute Molecular Screening Center
Curated by
PubChem BioAssay
Ligand
BDBM41383
(MLS000084061 | N-[(1S)-1-[5-(2-chloro-6-fluoro-ben...)
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Affinity Data
IC50: 1.05E+4nM
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
KEGG
UniProtKB/TrEMBL
B.MOAD
GoogleScholar
Ligand Info
Purchase
PC cid
PC sid
Similars
In Depth
Details
PCBioAssay
Copy BDB DOI