BindingDB logo
myBDB logout

BDBM50130526 CHEMBL3634333

SMILES: OC(COc1ccccc1)CN1CCC(CC1)N1Cc2ccccc2C1=O

InChI Key: InChIKey=WNTURYBMEBLEJN-UHFFFAOYSA-N

Data: 4 IC50

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 4 hits for monomerid = 50130526   
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 alpha subunit


(Homo sapiens (Human))
BDBM50130526
PNG
(CHEMBL3634333)
Show SMILES OC(COc1ccccc1)CN1CCC(CC1)N1Cc2ccccc2C1=O
Show InChI InChI=1S/C22H26N2O3/c25-19(16-27-20-7-2-1-3-8-20)15-23-12-10-18(11-13-23)24-14-17-6-4-5-9-21(17)22(24)26/h1-9,18-19,25H,10-16H2
PDB

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

PubMed
n/an/a 8.00E+3n/an/an/an/an/an/a



Daiichi Sankyo Co., Ltd

Curated by ChEMBL


Assay Description
Inhibition of human NaV1.1 by IonWorks quattro automated electrophysiology assay


Bioorg Med Chem Lett 25: 5419-23 (2015)


BindingDB Entry DOI: 10.7270/Q2930W06
More data for this
Ligand-Target Pair
Sodium channel protein type 9 subunit alpha


(Mus musculus)
BDBM50130526
PNG
(CHEMBL3634333)
Show SMILES OC(COc1ccccc1)CN1CCC(CC1)N1Cc2ccccc2C1=O
Show InChI InChI=1S/C22H26N2O3/c25-19(16-27-20-7-2-1-3-8-20)15-23-12-10-18(11-13-23)24-14-17-6-4-5-9-21(17)22(24)26/h1-9,18-19,25H,10-16H2
PDB

UniProtKB/SwissProt

B.MOAD
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

PubMed
n/an/a 5.00E+3n/an/an/an/an/an/a



Daiichi Sankyo Co., Ltd

Curated by ChEMBL


Assay Description
Inhibition of mouse NaV1.7 by IonWorks quattro automated electrophysiology assay


Bioorg Med Chem Lett 25: 5419-23 (2015)


BindingDB Entry DOI: 10.7270/Q2930W06
More data for this
Ligand-Target Pair
Sodium channel protein type 9 subunit alpha


(Homo sapiens (Human))
BDBM50130526
PNG
(CHEMBL3634333)
Show SMILES OC(COc1ccccc1)CN1CCC(CC1)N1Cc2ccccc2C1=O
Show InChI InChI=1S/C22H26N2O3/c25-19(16-27-20-7-2-1-3-8-20)15-23-12-10-18(11-13-23)24-14-17-6-4-5-9-21(17)22(24)26/h1-9,18-19,25H,10-16H2
PDB

KEGG

UniProtKB/SwissProt

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

Similars

PubMed
n/an/a 3.40E+3n/an/an/an/an/an/a



Daiichi Sankyo Co., Ltd

Curated by ChEMBL


Assay Description
Inhibition of human NaV1.7 by IonWorks quattro automated electrophysiology assay


Bioorg Med Chem Lett 25: 5419-23 (2015)


BindingDB Entry DOI: 10.7270/Q2930W06
More data for this
Ligand-Target Pair
Sodium channel protein type 5 subunit alpha


(Homo sapiens (Human))
BDBM50130526
PNG
(CHEMBL3634333)
Show SMILES OC(COc1ccccc1)CN1CCC(CC1)N1Cc2ccccc2C1=O
Show InChI InChI=1S/C22H26N2O3/c25-19(16-27-20-7-2-1-3-8-20)15-23-12-10-18(11-13-23)24-14-17-6-4-5-9-21(17)22(24)26/h1-9,18-19,25H,10-16H2
PDB

KEGG

UniProtKB/SwissProt

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

Similars

PubMed
n/an/a 3.80E+4n/an/an/an/an/an/a



Daiichi Sankyo Co., Ltd

Curated by ChEMBL


Assay Description
Inhibition of human NaV1.5 by IonWorks quattro automated electrophysiology assay


Bioorg Med Chem Lett 25: 5419-23 (2015)


BindingDB Entry DOI: 10.7270/Q2930W06
More data for this
Ligand-Target Pair