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BDBM50434140 CHEMBL2381648

SMILES: CC(=O)N[C@@H]1C[C@](N)([C@H]2[C@@H]1[C@@H]2C(O)=O)C(O)=O

InChI Key: InChIKey=APZIMAYYQKOWFP-UHFFFAOYSA-N

Data: 2 IC50  2 EC50

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 = 50434140   
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
Metabotropic glutamate receptor 8


(Human)
BDBM50434140
PNG
(CHEMBL2381648)
GoogleScholar
UniChem
n/an/an/an/a>2.50E+4n/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Metabotropic glutamate receptor 6


(Human)
BDBM50434140
PNG
(CHEMBL2381648)
GoogleScholar
UniChem
n/an/an/an/a 6.69E+3n/an/an/an/a


TBA



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


(Human)
BDBM50434140
PNG
(CHEMBL2381648)
GoogleScholar
UniChem
n/an/a 3.39E+3n/an/an/an/an/an/a


TBA



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


(Human)
BDBM50434140
PNG
(CHEMBL2381648)
GoogleScholar
UniChem
n/an/a 4.99E+3n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair