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BDBM50208151 CHEMBL3986483::US9708270, 97

SMILES: OC(=O)CC1CCC2(CCN(CC2)c2cc(OC(F)(F)F)ccc2Cl)OC1

InChI Key: InChIKey=DIZADOFRCFKNSD-UHFFFAOYSA-N

Data: 4 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 = 50208151   
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


(Human)
BDBM50208151
PNG
(US9708270, 97 | CHEMBL3986483)
GoogleScholar
UniChem
n/an/an/an/a 1.29E+3n/an/an/an/a


TBA



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


(Human)
BDBM50208151
PNG
(US9708270, 97 | CHEMBL3986483)
GoogleScholar
UniChem
n/an/an/an/a 5.70E+3n/an/an/an/a


TBA



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


(Human)
BDBM50208151
PNG
(US9708270, 97 | CHEMBL3986483)
GoogleScholar
UniChem
n/an/an/an/a 2.10E+3n/an/an/an/a


TBA



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


(Human)
BDBM50208151
PNG
(US9708270, 97 | CHEMBL3986483)
GoogleScholar
UniChem
n/an/an/an/a 5.70E+3n/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair