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BDBM50258503 CHEMBL466019::N-((7R,8R)-8-(4-tert-butylphenylsulfonamido)-7-hydroxy-5,6,7,8-tetrahydronaphthalen-2-yl)-3-methoxybenzamide

SMILES: COc1cccc(c1)C(=O)Nc1ccc2CC[C@@H](O)[C@H](NS(=O)(=O)c3ccc(cc3)C(C)(C)C)c2c1

InChI Key: InChIKey=DZLOLQBOFITCTA-CLJLJLNGSA-N

Data: 1 IC50

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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50258503   
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
Potassium voltage-gated channel subfamily A member 5


(Homo sapiens (Human))
BDBM50258503
PNG
(CHEMBL466019 | N-((7R,8R)-8-(4-tert-butylphenylsul...)
Show SMILES COc1cccc(c1)C(=O)Nc1ccc2CC[C@@H](O)[C@H](NS(=O)(=O)c3ccc(cc3)C(C)(C)C)c2c1 |r|
Show InChI InChI=1S/C28H32N2O5S/c1-28(2,3)20-10-13-23(14-11-20)36(33,34)30-26-24-17-21(12-8-18(24)9-15-25(26)31)29-27(32)19-6-5-7-22(16-19)35-4/h5-8,10-14,16-17,25-26,30-31H,9,15H2,1-4H3,(H,29,32)/t25-,26-/m1/s1
PDB

UniProtKB/SwissProt

antibodypedia
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CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 160n/an/an/an/an/an/a



Icagen Inc

Curated by ChEMBL


Assay Description
Inhibition of human Kv1.5 channel expressed in mouse L929 cells by patch-clamp electrophysiology method


Bioorg Med Chem Lett 19: 3063-6 (2009)


Article DOI: 10.1016/j.bmcl.2009.04.002
BindingDB Entry DOI: 10.7270/Q2ZS2WD4
More data for this
Ligand-Target Pair