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BDBM50204422 CHEMBL3903347

SMILES: Cc1cc(C)c2c(n1)sn(CCC(=O)N1CCN(CC1)c1ccccc1)c2=O

InChI Key: InChIKey=OESOLZUEADXPII-UHFFFAOYSA-N

Data: 4 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 4 hits for monomerid = 50204422   
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)
BDBM50204422
PNG
(CHEMBL3903347)
GoogleScholar
UniChem
n/an/a 3.68E+5n/an/an/an/an/an/a


TBA



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


(Human)
BDBM50204422
PNG
(CHEMBL3903347)
GoogleScholar
UniChem
n/an/a 3.68E+5n/an/an/an/an/an/a


TBA



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


(Human)
BDBM50204422
PNG
(CHEMBL3903347)
GoogleScholar
UniChem
n/an/a 2.07E+5n/an/an/an/an/an/a


TBA



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


(Human)
BDBM50204422
PNG
(CHEMBL3903347)
GoogleScholar
UniChem
n/an/a 2.06E+5n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair