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Compile Data Set for Download or QSAR
maximum 50k data
Found
2
Enz. Inhib. hit(s) for PDB:
2AL4
Target
Glutamate receptor 3
(RAT)
Eli Lilly
Curated by
PDSP K
i
Database
Ligand
BDBM17660
((2S)-2-amino-3-(3,5-dioxo-1,2,4-oxadiazolidin-2-yl...)
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Affinity Data
Ki: >1.00E+4nM
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Target Info
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3D Structure (crystal)
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Target
Glutamate receptor 1
(Homo sapiens (Human))
Merck Research Laboratories
Curated by
ChEMBL
Ligand
BDBM50330411
(1,2,3,7,8,11a-Hexahydro-6,9,11-trioxa-3a-aza-cyclo...)
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Affinity Data
EC50: 2.10E+4nM
Assay Description:
Inhibition of GluR1 expressed in HEK cells
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
UniProtKB/SwissProt
antibodypedia
GoogleScholar
Ligand Info
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CHEMBL
PC cid
PC sid
PDB
Patents
In Depth
Details
Article
PubMed
PDB
3D Structure (crystal)
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