BindingDB logo
myBDB logout

BDBM50366533 CHEMBL1169414

SMILES: N[C@@]1(C[C@@H](N(C1)C(c1ccccc1)c1ccccc1)C(O)=O)C(O)=O

InChI Key: InChIKey=CNQSSZKESUOZMZ-UHFFFAOYSA-N

Data: 4 IC50

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 = 50366533   
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 5


(Human)
BDBM50366533
PNG
(CHEMBL1169414)
GoogleScholar
UniChem
n/an/a>3.00E+5n/an/an/an/an/an/a


TBA



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


(Human)
BDBM50366533
PNG
(CHEMBL1169414)
GoogleScholar
UniChem
n/an/a>3.00E+5n/an/an/an/an/an/a


TBA



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


(Human)
BDBM50366533
PNG
(CHEMBL1169414)
GoogleScholar
UniChem
n/an/a>3.00E+5n/an/an/an/an/an/a


TBA



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


(Human)
BDBM50366533
PNG
(CHEMBL1169414)
GoogleScholar
UniChem
n/an/a>3.00E+5n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair