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SMILES: COc1cc(cc(OC)c1OC)C(=O)NC(N)=NCCCCc1ccccc1

InChI Key: InChIKey=HIIDJDRWZXTWHJ-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 = 50107046   
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))
BDBM50107046
PNG
(CHEMBL110164 | N-(4-Phenyl-butyl)-N'-(3,4,5-trimet...)
Show SMILES COc1cc(cc(OC)c1OC)C(=O)NC(N)=NCCCCc1ccccc1 |w:17.18|
Show InChI InChI=1S/C21H27N3O4/c1-26-17-13-16(14-18(27-2)19(17)28-3)20(25)24-21(22)23-12-8-7-11-15-9-5-4-6-10-15/h4-6,9-10,13-14H,7-8,11-12H2,1-3H3,(H3,22,23,24,25)
PDB

KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Patents


Similars

PubMed
n/an/a 1.51E+3n/an/an/an/an/an/a



CeNeS Pharmaceuticals Inc.

Curated by ChEMBL


Assay Description
Inhibition of sodium channel blockade in CHO cells expressing human cardiac (hHI) sodium channel


Bioorg Med Chem Lett 11: 3151-5 (2001)


BindingDB Entry DOI: 10.7270/Q2PC31P4
More data for this
Ligand-Target Pair
Sodium channel protein type 2 subunit alpha


(Homo sapiens (Human))
BDBM50107046
PNG
(CHEMBL110164 | N-(4-Phenyl-butyl)-N'-(3,4,5-trimet...)
Show SMILES COc1cc(cc(OC)c1OC)C(=O)NC(N)=NCCCCc1ccccc1 |w:17.18|
Show InChI InChI=1S/C21H27N3O4/c1-26-17-13-16(14-18(27-2)19(17)28-3)20(25)24-21(22)23-12-8-7-11-15-9-5-4-6-10-15/h4-6,9-10,13-14H,7-8,11-12H2,1-3H3,(H3,22,23,24,25)
PDB

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Patents


Similars

PubMed
n/an/a 1.39E+3n/an/an/an/an/an/a



CeNeS Pharmaceuticals Inc.

Curated by ChEMBL


Assay Description
Inhibition of sodium channel blockade in CHO cells expressing neuronal mammalian type IIA (CNaIIA) sodium channel


Bioorg Med Chem Lett 11: 3151-5 (2001)


BindingDB Entry DOI: 10.7270/Q2PC31P4
More data for this
Ligand-Target Pair