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SMILES: CC1=C(C=C[N]([O-])=C1)N1CN(c2ccc(OC(F)(F)F)cc2C)c2cnc(cc2C1=O)C(F)(F)F

InChI Key:

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   Substructure
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 658047   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Sodium channel protein type 5 subunit alpha


(Homo sapiens (Human))
BDBM658047
PNG
(3-Methyl-4-(1-(2-methyl-4-(trifluoromethoxy)phenyl...)
Show SMILES CC1=C(C=C[N]([O-])=C1)N1CN(c2ccc(OC(F)(F)F)cc2C)c2cnc(cc2C1=O)C(F)(F)F |c:3,6,t:1|
PDB

KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
UniChem
n/an/a 200n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair