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BDBM50172479 (S)-FLURBIPROFEN::CHEMBL435298

SMILES: C[C@H](C(O)=O)c1ccc(c(F)c1)-c1ccccc1

InChI Key: InChIKey=SYTBZMRGLBWNTM-UHFFFAOYSA-N

Data: 3 IC50

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 = 50172479   
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
Prostaglandin G/H synthase 2


(Human)
BDBM50172479
PNG
(CHEMBL435298 | (S)-FLURBIPROFEN)
GoogleScholar
UniChem
n/an/a 910n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Prostaglandin G/H synthase 1


(Rat)
BDBM50172479
PNG
(CHEMBL435298 | (S)-FLURBIPROFEN)
GoogleScholar
UniChem
n/an/a 30n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Prostaglandin G/H synthase 1


(Human)
BDBM50172479
PNG
(CHEMBL435298 | (S)-FLURBIPROFEN)
GoogleScholar
UniChem
n/an/a 2.00E+3n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair