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BDBM50373889 CHEMBL402444

SMILES: N[C@H](Cc1ns[nH]c1=O)C(O)=O

InChI Key: InChIKey=SEVVPWOEIHLQGH-UHFFFAOYSA-N

Data: 7 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 7 hits for monomerid = 50373889   
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 1


(Human)
BDBM50373889
PNG
(CHEMBL402444)
GoogleScholar
UniChem
150n/an/an/an/an/an/an/an/a


TBA



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


(Human)
BDBM50373889
PNG
(CHEMBL402444)
GoogleScholar
UniChem
234n/an/an/an/an/an/an/an/a


TBA



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


(Human)
BDBM50373889
PNG
(CHEMBL402444)
GoogleScholar
UniChem
531n/an/an/an/an/an/an/an/a


TBA



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


(Human)
BDBM50373889
PNG
(CHEMBL402444)
GoogleScholar
UniChem
1.06E+3n/an/an/an/an/an/an/an/a


TBA



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


(Human)
BDBM50373889
PNG
(CHEMBL402444)
GoogleScholar
UniChem
1.07E+3n/an/an/an/an/an/an/an/a


TBA



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


(Human)
BDBM50373889
PNG
(CHEMBL402444)
GoogleScholar
UniChem
>1.00E+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


(Human)
BDBM50373889
PNG
(CHEMBL402444)
GoogleScholar
UniChem
>1.00E+6n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair