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Found
1
Enz. Inhib. hit(s) for PDB:
4S0T
Target
Nuclear receptor subfamily 1 group I member 2
(Human)
Ucb
Curated by
ChEMBL
Ligand
BDBM50436260
(CHEMBL2398717)
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Affinity Data
EC50: 500nM
Assay Description:
Activation of human PXR
More data for this Ligand-Target Pair
Target Info
PDB
UniProtKB/SwissProt
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
PDB
Similars
In Depth
Date in BDB:
4/21/2024
Entry Details
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PubMed
PDB
3D Structure (crystal)
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