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BDBM50203644 CHEMBL3916564

SMILES: Cc1ccc(Oc2cccc(c2)-c2ccc(OCCCC(O)=O)cc2)cc1

InChI Key: InChIKey=VMUBDMITNQFYMG-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 = 50203644   
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)
BDBM50203644
PNG
(CHEMBL3916564)
GoogleScholar
UniChem
n/an/an/an/a 66n/an/an/an/a


TBA



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


(Human)
BDBM50203644
PNG
(CHEMBL3916564)
GoogleScholar
UniChem
n/an/an/an/a 182n/an/an/an/a


TBA



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


(Human)
BDBM50203644
PNG
(CHEMBL3916564)
GoogleScholar
UniChem
n/an/an/an/a>9.95E+3n/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair