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BDBM50203648 CHEMBL3952316

SMILES: OC(=O)CCc1cc2cc(ccc2o1)-c1cccc(OC(F)(F)F)c1

InChI Key: InChIKey=WQMNEUGVOZUFMI-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 = 50203648   
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
Free fatty acid receptor 4


(Mouse)
BDBM50203648
PNG
(CHEMBL3952316)
GoogleScholar
UniChem
n/an/an/an/a 326n/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Free fatty acid receptor 1


(Human)
BDBM50203648
PNG
(CHEMBL3952316)
GoogleScholar
UniChem
n/an/an/an/a 1.39E+3n/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Free fatty acid receptor 4


(Human)
BDBM50203648
PNG
(CHEMBL3952316)
GoogleScholar
UniChem
n/an/an/an/a 544n/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair