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BDBM50164061 (1S,2S)-Cyclopentane-1,2-dicarboxylic acid 1-(4-methoxy-benzylamide) 2-[methyl-(2''-sulfamoyl-biphenyl-4-ylmethyl)-amide]::CHEMBL439847

SMILES: COc1ccc(CNC(=O)[C@H]2CCC[C@@H]2C(=O)N(C)Cc2ccc(cc2)-c2ccccc2S(N)(=O)=O)cc1

InChI Key: InChIKey=WGXPYURBBLAZGC-UIOOFZCWSA-N

Data: 1 KI  1 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 2 hits for monomerid = 50164061   
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 9 subunit alpha


(Homo sapiens (Human))
BDBM50164061
PNG
((1S,2S)-Cyclopentane-1,2-dicarboxylic acid 1-(4-me...)
Show SMILES COc1ccc(CNC(=O)[C@H]2CCC[C@@H]2C(=O)N(C)Cc2ccc(cc2)-c2ccccc2S(N)(=O)=O)cc1
Show InChI InChI=1S/C29H33N3O5S/c1-32(19-21-10-14-22(15-11-21)24-6-3-4-9-27(24)38(30,35)36)29(34)26-8-5-7-25(26)28(33)31-18-20-12-16-23(37-2)17-13-20/h3-4,6,9-17,25-26H,5,7-8,18-19H2,1-2H3,(H,31,33)(H2,30,35,36)/t25-,26-/m0/s1
PDB

KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem
Article
PubMed
2.10E+3n/an/an/an/an/an/an/an/a



Merck Research Laboratories

Curated by ChEMBL


Assay Description
Inhibitory constant against voltage-gated sodium channel Nav1.7 in electrophysiology assays (EP)


Bioorg Med Chem Lett 15: 1901-7 (2005)


Article DOI: 10.1016/j.bmcl.2005.02.002
BindingDB Entry DOI: 10.7270/Q2HH6JMD
More data for this
Ligand-Target Pair
Sodium channel protein type 9 subunit alpha


(Homo sapiens (Human))
BDBM50164061
PNG
((1S,2S)-Cyclopentane-1,2-dicarboxylic acid 1-(4-me...)
Show SMILES COc1ccc(CNC(=O)[C@H]2CCC[C@@H]2C(=O)N(C)Cc2ccc(cc2)-c2ccccc2S(N)(=O)=O)cc1
Show InChI InChI=1S/C29H33N3O5S/c1-32(19-21-10-14-22(15-11-21)24-6-3-4-9-27(24)38(30,35)36)29(34)26-8-5-7-25(26)28(33)31-18-20-12-16-23(37-2)17-13-20/h3-4,6,9-17,25-26H,5,7-8,18-19H2,1-2H3,(H,31,33)(H2,30,35,36)/t25-,26-/m0/s1
PDB

KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem
Article
PubMed
n/an/a 1.00E+4n/an/an/an/an/an/a



Merck Research Laboratories

Curated by ChEMBL


Assay Description
In vitro inhibitory concentration against voltage-gated sodium channel Nav1.7 in voltage-ion-probe-reader (VIPR) assay


Bioorg Med Chem Lett 15: 1901-7 (2005)


Article DOI: 10.1016/j.bmcl.2005.02.002
BindingDB Entry DOI: 10.7270/Q2HH6JMD
More data for this
Ligand-Target Pair