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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
(change energy unit to
kcal/mol
)
Found
1
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Target
Aldo-keto reductase family 1 member B1
(Homo sapiens (Human))
Pfizer
Curated by
ChEMBL
Ligand
BDBM50016653
(CHEMBL19187 | N-Benzyl-4-chloro-2-(2,5-dioxo-imida...)
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Affinity Data
IC50: 30nM
Assay Description:
Inhibition of human placental aldose reductase (HPAR) activity with glyceraldehyde as substrate
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
UniProtKB/SwissProt
antibodypedia
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
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