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BDBM50226656 CHEMBL393680::N-{1,1-bis[(nitrooxy)methyl]-2-(nitrooxy)ethyl}-2-{1-[(4-chlorophenyl)-arbonyl]-5-methoxy-2-methylindol-3-yl}acetamide

SMILES: COc1ccc2n(C(=O)c3ccc(Cl)cc3)c(C)c(CC(=O)NC(CO[N+]([O-])=O)(CO[N+]([O-])=O)CO[N+]([O-])=O)c2c1

InChI Key: InChIKey=IBMWAPWIRVLFOV-UHFFFAOYSA-N

Data: 1 IC50

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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50226656   
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


(Human)
BDBM50226656
PNG
(N-{1,1-bis[(nitrooxy)methyl]-2-(nitrooxy)ethyl}-2-...)
GoogleScholar
UniChem
n/an/a 1.20E+3n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair