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BDBM93106 COX inhibitor, 9

SMILES: CC1SC(N(Cc2ccccc2)C1=O)c1ccccc1

InChI Key: InChIKey=XCLUQWGMVIXYIU-UHFFFAOYSA-N

Data: 2 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 2 hits for monomerid = 93106   
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 1 [582-599]


(Human)
BDBM93106
PNG
(COX inhibitor, 9)
GoogleScholar
UniChem
n/an/a 7.56E+4n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Prostaglandin G/H synthase 2


(Human)
BDBM93106
PNG
(COX inhibitor, 9)
GoogleScholar
UniChem
n/an/a 340n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair