BindingDB logo
myBDB logout

null

SMILES: COc1c(O)c(C(=O)CCc2ccccc2)c(OC)c2ccoc12

InChI Key: InChIKey=YWLXLGYDCWALHP-UHFFFAOYSA-N

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 1 hit for monomerid = 50145053   
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 3


(Homo sapiens (Human))
BDBM50145053
PNG
(1-(6-Hydroxy-4,7-dimethoxy-benzofuran-5-yl)-3-phen...)
Show SMILES COc1c(O)c(C(=O)CCc2ccccc2)c(OC)c2ccoc12
Show InChI InChI=1S/C19H18O5/c1-22-17-13-10-11-24-18(13)19(23-2)16(21)15(17)14(20)9-8-12-6-4-3-5-7-12/h3-7,10-11,21H,8-9H2,1-2H3
PDB
MMDB

Reactome pathway
KEGG

UniProtKB/SwissProt

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

Patents


Similars

Article
PubMed
n/an/an/a 600n/an/an/an/an/a



Institute of Medical Research Biotechnology Centre

Curated by ChEMBL


Assay Description
Dissociation constant for the blockage of voltage-gated potassium channel subunit Kv1.3 in human lymphocytes


J Med Chem 47: 2326-36 (2004)


Article DOI: 10.1021/jm030523s
BindingDB Entry DOI: 10.7270/Q28W3CRM
More data for this
Ligand-Target Pair