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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
(change energy unit to
kcal/mol
)
Found
3
hits in this display
Target
Metabotropic glutamate receptor 3
(Rattus norvegicus (Rat))
Georgetown University Medical Center
Curated by
ChEMBL
Ligand
BDBM50102123
((2R,4R)-4-amino-1-(2-bromobenzyl)pyrrolidine-2,4-d...)
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Affinity Data
IC50: 7.70E+4nM
Assay Description:
Inhibitory concentration required for antagonistic activity at Metabotropic glutamate receptor 3
More data for this Ligand-Target Pair
Target Info
PDB
UniProtKB/SwissProt
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
BindingDB Entry DOI:
10.7270/Q2SQ90XH
PubMed
Target
Metabotropic glutamate receptor 2
(Rattus norvegicus)
Georgetown University Medical Center
Curated by
ChEMBL
Ligand
BDBM50102123
((2R,4R)-4-amino-1-(2-bromobenzyl)pyrrolidine-2,4-d...)
copy SMILES
copy InChI
Affinity Data
IC50: 7.70E+4nM
Assay Description:
Inhibitory concentration required for antagonistic activity at Metabotropic glutamate receptor 2
More data for this Ligand-Target Pair
Target Info
PDB
UniProtKB/SwissProt
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
BindingDB Entry DOI:
10.7270/Q2SQ90XH
PubMed
Target
Metabotropic glutamate receptor 6
(Rattus norvegicus (Rat))
Georgetown University Medical Center
Curated by
ChEMBL
Ligand
BDBM50102123
((2R,4R)-4-amino-1-(2-bromobenzyl)pyrrolidine-2,4-d...)
copy SMILES
copy InChI
Affinity Data
EC50: 3.10E+5nM
Assay Description:
Effective concentration required for agonistic activity at Metabotropic glutamate receptor 6
More data for this Ligand-Target Pair
Target Info
UniProtKB/SwissProt
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
BindingDB Entry DOI:
10.7270/Q2SQ90XH
PubMed