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BDBM50263224 CHEMBL4066795

SMILES: C1C2=C(CN1)N(C(=O)NC2=O)C[C@@H](C(=O)O)N

InChI Key: InChIKey=PGFCMMRTCMWFGC-UHFFFAOYSA-N

Data: 4 KI

PDB links: 1 PDB ID matches this monomer.

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 = 50263224   
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 ionotropic, kainate 1


(Rat)
BDBM50263224
PNG
(CHEMBL4066795)
GoogleScholar
UniChem
869n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Glutamate receptor 2


(Rat)
BDBM50263224
PNG
(CHEMBL4066795)
GoogleScholar
UniChem
2.37E+3n/an/an/an/an/an/an/an/a


TBA



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


(Rat)
BDBM50263224
PNG
(CHEMBL4066795)
GoogleScholar
UniChem
1.81E+4n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Glutamate receptor ionotropic, kainate 2


(Rat)
BDBM50263224
PNG
(CHEMBL4066795)
GoogleScholar
UniChem
>1.00E+6n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair