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BDBM50512945 (S)-AMPA

SMILES: Cc1onc(O)c1C[C@H](N)C(O)=O

InChI Key: InChIKey=UUDAMDVQRQNNHZ-UHFFFAOYSA-N

Data: 4 KI

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50512945   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Glutamate receptor 2


(Rat)
BDBM50512945
PNG
((S)-AMPA)
GoogleScholar
UniChem
17n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Glutamate receptor 3


(Rat)
BDBM50512945
PNG
((S)-AMPA)
GoogleScholar
UniChem
21n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Glutamate receptor 1


(Rat)
BDBM50512945
PNG
((S)-AMPA)
GoogleScholar
UniChem
22n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Glutamate receptor 4


(Rat)
BDBM50512945
PNG
((S)-AMPA)
GoogleScholar
UniChem
40n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair