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BDBM50196325 CHEMBL3908362

SMILES: Fc1cc(Oc2cccnc2)cc(c1)N1Cc2ccccc2S1(=O)=O

InChI Key: InChIKey=GTUWFJSMHUOHTQ-UHFFFAOYSA-N

Data: 1 IC50  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 5 hits for monomerid = 50196325   
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)
BDBM50196325
PNG
(CHEMBL3908362)
GoogleScholar
UniChem
n/an/an/an/a 437n/an/an/an/a


TBA



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


(Mouse)
BDBM50196325
PNG
(CHEMBL3908362)
GoogleScholar
UniChem
n/an/an/an/a 83n/an/an/an/a


TBA



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


(Human)
BDBM50196325
PNG
(CHEMBL3908362)
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 4


(Human)
BDBM50196325
PNG
(CHEMBL3908362)
GoogleScholar
UniChem
n/an/an/an/a 302n/an/an/an/a


TBA



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


(Human)
BDBM50196325
PNG
(CHEMBL3908362)
GoogleScholar
UniChem
n/an/a<1.00E+5n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair