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BDBM50386783 CHEMBL2047150

SMILES: CCOCCOc1cc(C)c(c(C)c1)-c1cccc(COc2ccc3[C@@H](CC(O)=O)COc3c2)c1

InChI Key: InChIKey=GWJDMRAKYPGSSI-UHFFFAOYSA-N

Data: 2 KI  1 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 = 50386783   
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 1


(Human)
BDBM50386783
PNG
(CHEMBL2047150)
GoogleScholar
UniChem
n/an/an/an/a 290n/an/an/an/a


TBA



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


(Human)
BDBM50386783
PNG
(CHEMBL2047150)
GoogleScholar
UniChem
280n/an/an/an/an/an/an/an/a


TBA



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


(Rat)
BDBM50386783
PNG
(CHEMBL2047150)
GoogleScholar
UniChem
7.40E+3n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair