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SMILES: CCc1nn(c(N)c1C(=O)Nc1ccc(cn1)C(F)(F)F)-c1cccc(F)c1C

InChI Key: InChIKey=UWLSZMSRUXKANW-UHFFFAOYSA-N

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 = 357006   
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))
BDBM357006
PNG
(5-Amino-3-ethyl-1-(3-fluoro-2-methylphenyl)-N-[5-t...)
Show SMILES CCc1nn(c(N)c1C(=O)Nc1ccc(cn1)C(F)(F)F)-c1cccc(F)c1C
Show InChI InChI=1S/C19H17F4N5O/c1-3-13-16(17(24)28(27-13)14-6-4-5-12(20)10(14)2)18(29)26-15-8-7-11(9-25-15)19(21,22)23/h4-9H,3,24H2,1-2H3,(H,25,26,29)
PDB

KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
US Patent
n/an/a 1.00E+4n/an/an/an/an/an/a



Almirall, S.A.

US Patent


Assay Description
Cell LinesStable cell lines expressing the full-length protein of the voltage-gated sodium channels Nav1.7 or Nav1.5, with or without one beta-1, bet...


US Patent US10214509 (2019)


BindingDB Entry DOI: 10.7270/Q2FQ9ZWJ
More data for this
Ligand-Target Pair
Sodium channel protein type 9 subunit alpha


(Homo sapiens (Human))
BDBM357006
PNG
(5-Amino-3-ethyl-1-(3-fluoro-2-methylphenyl)-N-[5-t...)
Show SMILES CCc1nn(c(N)c1C(=O)Nc1ccc(cn1)C(F)(F)F)-c1cccc(F)c1C
Show InChI InChI=1S/C19H17F4N5O/c1-3-13-16(17(24)28(27-13)14-6-4-5-12(20)10(14)2)18(29)26-15-8-7-11(9-25-15)19(21,22)23/h4-9H,3,24H2,1-2H3,(H,25,26,29)
PDB

KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
US Patent
n/an/a 300n/an/an/an/an/an/a



Almirall, S.A.

US Patent


Assay Description
Cell LinesStable cell lines expressing the full-length protein of the voltage-gated sodium channels Nav1.7 or Nav1.5, with or without one beta-1, bet...


US Patent US10214509 (2019)


BindingDB Entry DOI: 10.7270/Q2FQ9ZWJ
More data for this
Ligand-Target Pair