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BDBM50186150 CHEMBL208740::N-{3-[4-hydroxy-1-(3-methylbutyl)-2-oxo-1,2-dihydro-1,8-naphthyridin-3-yl]-1,1-dioxo-4H-1,2,4-benzothiadiazin-7-yl}aminosulfonamide

SMILES: CC(C)CCn1c2ncccc2c(O)c(C2=Nc3ccc(NS(N)(=O)=O)cc3S(=O)(=O)N2)c1=O

InChI Key: InChIKey=SKCSOGGZVODZAP-UHFFFAOYSA-N

Data: 2 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50186150   
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
Hepatitis C virus NS5B RNA-dependent RNA polymerase


(Hepatitis C virus)
BDBM50186150
PNG
(CHEMBL208740 | N-{3-[4-hydroxy-1-(3-methylbutyl)-2...)
Show SMILES CC(C)CCn1c2ncccc2c(O)c(C2=Nc3ccc(NS(N)(=O)=O)cc3S(=O)(=O)N2)c1=O |t:16|
Show InChI InChI=1S/C20H22N6O6S2/c1-11(2)7-9-26-19-13(4-3-8-22-19)17(27)16(20(26)28)18-23-14-6-5-12(24-34(21,31)32)10-15(14)33(29,30)25-18/h3-6,8,10-11,24,27H,7,9H2,1-2H3,(H,23,25)(H2,21,31,32)
UniProtKB/TrEMBL

B.MOAD
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 9n/an/an/an/an/an/a



Abbott Laboratories

Curated by ChEMBL


Assay Description
Inhibition of HCV 1a NS5B RNA polymerase


Bioorg Med Chem Lett 16: 3367-70 (2006)


Article DOI: 10.1016/j.bmcl.2006.04.015
BindingDB Entry DOI: 10.7270/Q2P26XQC
More data for this
Ligand-Target Pair
Hepatitis C virus NS5B RNA-dependent RNA polymerase


(Hepatitis C virus)
BDBM50186150
PNG
(CHEMBL208740 | N-{3-[4-hydroxy-1-(3-methylbutyl)-2...)
Show SMILES CC(C)CCn1c2ncccc2c(O)c(C2=Nc3ccc(NS(N)(=O)=O)cc3S(=O)(=O)N2)c1=O |t:16|
Show InChI InChI=1S/C20H22N6O6S2/c1-11(2)7-9-26-19-13(4-3-8-22-19)17(27)16(20(26)28)18-23-14-6-5-12(24-34(21,31)32)10-15(14)33(29,30)25-18/h3-6,8,10-11,24,27H,7,9H2,1-2H3,(H,23,25)(H2,21,31,32)
UniProtKB/TrEMBL

B.MOAD
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 2.80n/an/an/an/an/an/a



Abbott Laboratories

Curated by ChEMBL


Assay Description
Inhibition of HCV 1b NS5B RNA polymerase


Bioorg Med Chem Lett 16: 3367-70 (2006)


Article DOI: 10.1016/j.bmcl.2006.04.015
BindingDB Entry DOI: 10.7270/Q2P26XQC
More data for this
Ligand-Target Pair