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BDBM50344837 3-(benzo[d][1,3]dioxol-5-yl)-3-hydroxy-1-(4-methoxybenzyl)indolin-2-one::CHEMBL1779938

SMILES: COc1ccc(CN2C(=O)C(O)(c3ccccc23)c2ccc3OCOc3c2)cc1

InChI Key: InChIKey=SOZRMAQKNZDHCN-UHFFFAOYSA-N

Data: 1 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50344837   
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))
BDBM50344837
PNG
(3-(benzo[d][1,3]dioxol-5-yl)-3-hydroxy-1-(4-methox...)
Show SMILES COc1ccc(CN2C(=O)C(O)(c3ccccc23)c2ccc3OCOc3c2)cc1
Show InChI InChI=1S/C23H19NO5/c1-27-17-9-6-15(7-10-17)13-24-19-5-3-2-4-18(19)23(26,22(24)25)16-8-11-20-21(12-16)29-14-28-20/h2-12,26H,13-14H2,1H3
PDB

KEGG

UniProtKB/SwissProt

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

Similars

Article
PubMed
n/an/a 40n/an/an/an/an/an/a



Xenon Pharmaceuticals Inc.

Curated by ChEMBL


Assay Description
Inhibition of human NaV1.7 expressed in HEK293 cells by [14C]guanidinium influx assay


Bioorg Med Chem Lett 21: 3676-81 (2011)


Article DOI: 10.1016/j.bmcl.2011.04.088
BindingDB Entry DOI: 10.7270/Q2PC32PJ
More data for this
Ligand-Target Pair