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BDBM50132710 CHEMBL3634432

SMILES: COc1cc(NC(=O)c2occc2C)ccc1N1C(=O)c2cccc(F)c2C1=O

InChI Key: InChIKey=CCXWRFYLVHVVKD-UHFFFAOYSA-N

Data: 1 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 3 hits for monomerid = 50132710   
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 1


(Human)
BDBM50132710
PNG
(CHEMBL3634432)
GoogleScholar
UniChem
n/an/an/an/a 144n/an/an/an/a


TBA



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


(Human)
BDBM50132710
PNG
(CHEMBL3634432)
GoogleScholar
UniChem
n/an/a 145n/an/an/an/an/an/a


TBA



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


(Human)
BDBM50132710
PNG
(CHEMBL3634432)
GoogleScholar
UniChem
n/an/an/an/a 1.93E+3n/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair