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BDBM50164044 (1S,2S)-Cyclopentane-1,2-dicarboxylic acid 1-(4-methoxy-benzylamide) 2-[(2''-sulfamoyl-biphenyl-4-ylmethyl)-amide]::CHEMBL362472

SMILES: COc1ccc(CNC(=O)[C@H]2CCC[C@@H]2C(=O)NCc2ccc(cc2)-c2ccccc2S(N)(=O)=O)cc1

InChI Key: InChIKey=ZYIALAHJOPUCMQ-DQEYMECFSA-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 = 50164044   
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))
BDBM50164044
PNG
((1S,2S)-Cyclopentane-1,2-dicarboxylic acid 1-(4-me...)
Show SMILES COc1ccc(CNC(=O)[C@H]2CCC[C@@H]2C(=O)NCc2ccc(cc2)-c2ccccc2S(N)(=O)=O)cc1
Show InChI InChI=1S/C28H31N3O5S/c1-36-22-15-11-20(12-16-22)18-31-28(33)25-7-4-6-24(25)27(32)30-17-19-9-13-21(14-10-19)23-5-2-3-8-26(23)37(29,34)35/h2-3,5,8-16,24-25H,4,6-7,17-18H2,1H3,(H,30,32)(H,31,33)(H2,29,34,35)/t24-,25-/m0/s1
PDB

KEGG

UniProtKB/SwissProt

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

Similars

Article
PubMed
1.20E+4n/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))
BDBM50164044
PNG
((1S,2S)-Cyclopentane-1,2-dicarboxylic acid 1-(4-me...)
Show SMILES COc1ccc(CNC(=O)[C@H]2CCC[C@@H]2C(=O)NCc2ccc(cc2)-c2ccccc2S(N)(=O)=O)cc1
Show InChI InChI=1S/C28H31N3O5S/c1-36-22-15-11-20(12-16-22)18-31-28(33)25-7-4-6-24(25)27(32)30-17-19-9-13-21(14-10-19)23-5-2-3-8-26(23)37(29,34)35/h2-3,5,8-16,24-25H,4,6-7,17-18H2,1H3,(H,30,32)(H,31,33)(H2,29,34,35)/t24-,25-/m0/s1
PDB

KEGG

UniProtKB/SwissProt

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

Similars

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