BindingDB logo
myBDB logout

null

SMILES: Nc1n[nH]c2cc(ccc12)-c1ccccc1OCC(F)(F)C(F)(F)F

InChI Key: InChIKey=QBPHORWVQNCJSJ-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 = 318921   
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))
BDBM318921
PNG
(6-(2-(2,2,3,3,3-pentafluoropropoxy)phenyl)-1H-inda...)
Show SMILES Nc1n[nH]c2cc(ccc12)-c1ccccc1OCC(F)(F)C(F)(F)F
Show InChI InChI=1S/C16H12F5N3O/c17-15(18,16(19,20)21)8-25-13-4-2-1-3-10(13)9-5-6-11-12(7-9)23-24-14(11)22/h1-7H,8H2,(H3,22,23,24)
PDB

KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
US Patent
n/an/a 8.00E+3n/an/an/an/an/an/a



Almirall, S.A.

US Patent


Assay Description
Electrophysiological studies are performed with an IonWorks Quattro (Molecular Devices Corp.) automated patch-clamp electrophysiology platform as des...


US Patent US10173985 (2019)


BindingDB Entry DOI: 10.7270/Q21838M6
More data for this
Ligand-Target Pair
Sodium channel protein type 9 subunit alpha


(Homo sapiens (Human))
BDBM318921
PNG
(6-(2-(2,2,3,3,3-pentafluoropropoxy)phenyl)-1H-inda...)
Show SMILES Nc1n[nH]c2cc(ccc12)-c1ccccc1OCC(F)(F)C(F)(F)F
Show InChI InChI=1S/C16H12F5N3O/c17-15(18,16(19,20)21)8-25-13-4-2-1-3-10(13)9-5-6-11-12(7-9)23-24-14(11)22/h1-7H,8H2,(H3,22,23,24)
PDB

KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
US Patent
n/an/a 560n/an/an/an/an/an/a



Almirall, S.A.

US Patent


Assay Description
Electrophysiological studies are performed with an IonWorks Quattro (Molecular Devices Corp.) automated patch-clamp electrophysiology platform as des...


US Patent US10173985 (2019)


BindingDB Entry DOI: 10.7270/Q21838M6
More data for this
Ligand-Target Pair