BindingDB logo
myBDB logout

null

SMILES: Cc1ccc(cc1)C(=O)NC(N)=NCCCc1ccccc1

InChI Key: InChIKey=ZRPKAFVKHPVXSB-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 = 50107026   
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 2 subunit alpha


(Homo sapiens (Human))
BDBM50107026
PNG
(CHEMBL105997 | N-(4-Methyl-benzoyl)-N'-(3-phenyl-p...)
Show SMILES Cc1ccc(cc1)C(=O)NC(N)=NCCCc1ccccc1 |w:12.13|
Show InChI InChI=1S/C18H21N3O/c1-14-9-11-16(12-10-14)17(22)21-18(19)20-13-5-8-15-6-3-2-4-7-15/h2-4,6-7,9-12H,5,8,13H2,1H3,(H3,19,20,21,22)
PDB

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Patents


Similars

PubMed
n/an/a 6.03E+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
Sodium channel protein type 5 subunit alpha


(Homo sapiens (Human))
BDBM50107026
PNG
(CHEMBL105997 | N-(4-Methyl-benzoyl)-N'-(3-phenyl-p...)
Show SMILES Cc1ccc(cc1)C(=O)NC(N)=NCCCc1ccccc1 |w:12.13|
Show InChI InChI=1S/C18H21N3O/c1-14-9-11-16(12-10-14)17(22)21-18(19)20-13-5-8-15-6-3-2-4-7-15/h2-4,6-7,9-12H,5,8,13H2,1H3,(H3,19,20,21,22)
PDB

KEGG

UniProtKB/SwissProt

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

Patents


Similars

PubMed
n/an/a 5.25E+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