BindingDB logo
myBDB logout

BDBM50241580 CHEMBL4089083

SMILES: O\N=c1/cc(oc2ccc(CCCN3CCOCC3)cc12)-c1cc2sccc2cn1

InChI Key: InChIKey=ZTEDNASHAWNBKQ-UHFFFAOYSA-N

Data: 3 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 3 hits for monomerid = 50241580   
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 4


(Human)
BDBM50241580
PNG
(CHEMBL4089083)
GoogleScholar
UniChem
n/an/an/an/a 79n/an/an/an/a


TBA



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


(Rat)
BDBM50241580
PNG
(CHEMBL4089083)
GoogleScholar
UniChem
n/an/an/an/a 47n/an/an/an/a


TBA



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


(Human)
BDBM50241580
PNG
(CHEMBL4089083)
GoogleScholar
UniChem
n/an/an/an/a>1.50E+4n/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair