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Compile Data Set for Download or QSAR
maximum 50k data
Found
1
Enz. Inhib. hit(s) for PDB:
4BLJ
Target
Galectin-3
(Homo sapiens (Human))
Lund University
Curated by
ChEMBL
Ligand
BDBM50273580
(CHEMBL503116 | N-[(2S,3R,4S,5R,6R)-2-{[(2S,3R,4S,5...)
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Affinity Data
Kd: 2.10E+3nM
Assay Description:
Binding affinity to galectin 3 at 20 degC by fluorescence polarization assay
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
antibodypedia
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
PDB
Similars
In Depth
Details
Article
PubMed
PDB
3D Structure (crystal)
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