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Compile Data Set for Download or QSAR

Found 4 hits of kd data for polymerid = 49000611   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Glutamate receptor 2


(Homo sapiens (Human))
BDBM50032241
PNG
(CHEMBL2441067)
Show SMILES Fc1ccc2N(CNS(=O)(=O)c2c1)C1CC1
Show InChI InChI=1S/C10H11FN2O2S/c11-7-1-4-9-10(5-7)16(14,15)12-6-13(9)8-2-3-8/h1,4-5,8,12H,2-3,6H2
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MCE
PC cid
PC sid
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Article
PubMed
n/an/an/a 350n/an/an/an/an/a



University of Liege

Curated by ChEMBL


Assay Description
Binding affinity to GluA2-LBD-L483Y-N754S complex (unknown origin) by isothermal titration calorimetry


J Med Chem 57: 9539-53 (2014)


Article DOI: 10.1021/jm501268r
BindingDB Entry DOI: 10.7270/Q2Q241VZ
More data for this
Ligand-Target Pair
3D
3D Structure (crystal)
Glutamate receptor 2


(Homo sapiens (Human))
BDBM50032243
PNG
(CHEMBL411612)
Show SMILES CCN1CNS(=O)(=O)c2cc(F)ccc12
Show InChI InChI=1S/C9H11FN2O2S/c1-2-12-6-11-15(13,14)9-5-7(10)3-4-8(9)12/h3-5,11H,2,6H2,1H3
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n/an/an/a 5.60E+3n/an/an/an/an/a



University of Liege

Curated by ChEMBL


Assay Description
Binding affinity to GluA2-LBD-L483Y-N754S complex (unknown origin) by isothermal titration calorimetry


J Med Chem 57: 9539-53 (2014)


Article DOI: 10.1021/jm501268r
BindingDB Entry DOI: 10.7270/Q2Q241VZ
More data for this
Ligand-Target Pair
3D
3D Structure (crystal)
Glutamate receptor 2


(Homo sapiens (Human))
BDBM50032248
PNG
(CHEMBL103741)
Show SMILES CCN1CNS(=O)(=O)c2ncccc12
Show InChI InChI=1S/C8H11N3O2S/c1-2-11-6-10-14(12,13)8-7(11)4-3-5-9-8/h3-5,10H,2,6H2,1H3
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PC cid
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PubMed
n/an/an/a 9.80E+3n/an/an/an/an/a



University of Liege

Curated by ChEMBL


Assay Description
Binding affinity to GluA2-LBD-L483Y-N754S complex (unknown origin) by isothermal titration calorimetry


J Med Chem 57: 9539-53 (2014)


Article DOI: 10.1021/jm501268r
BindingDB Entry DOI: 10.7270/Q2Q241VZ
More data for this
Ligand-Target Pair
3D
3D Structure (crystal)
Glutamate receptor 2


(Homo sapiens (Human))
BDBM50032245
PNG
(CHEMBL99732)
Show SMILES CCN1CNS(=O)(=O)c2cnccc12
Show InChI InChI=1S/C8H11N3O2S/c1-2-11-6-10-14(12,13)8-5-9-4-3-7(8)11/h3-5,10H,2,6H2,1H3
PDB

UniProtKB/SwissProt

antibodypedia
GoogleScholar
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CHEMBL
PC cid
PC sid
PDB
UniChem

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PDB
Article
PubMed
n/an/an/a 1.20E+6n/an/an/an/an/a



University of Liege

Curated by ChEMBL


Assay Description
Binding affinity to GluA2-LBD-L483Y-N754S complex (unknown origin) by isothermal titration calorimetry


J Med Chem 57: 9539-53 (2014)


Article DOI: 10.1021/jm501268r
BindingDB Entry DOI: 10.7270/Q2Q241VZ
More data for this
Ligand-Target Pair
3D
3D Structure (crystal)