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SMILES: CCOC(=O)CNc1ccc2n(CCC(C)C)c(=O)c(C3=Nc4ccccc4S(=O)(=O)N3)c(O)c2c1

InChI Key: InChIKey=OGFBGXULTNAQFC-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 2 hits for monomerid = 50181608   
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
RNA-directed RNA polymerase


(Hepatitis C virus)
BDBM50181608
PNG
(CHEMBL202310 | [3-(1,1-dioxo-1,4-dihydrobenzo[1,2,...)
Show SMILES CCOC(=O)CNc1ccc2n(CCC(C)C)c(=O)c(C3=Nc4ccccc4S(=O)(=O)N3)c(O)c2c1 |t:20|
Show InChI InChI=1S/C25H28N4O6S/c1-4-35-21(30)14-26-16-9-10-19-17(13-16)23(31)22(25(32)29(19)12-11-15(2)3)24-27-18-7-5-6-8-20(18)36(33,34)28-24/h5-10,13,15,26,31H,4,11-12,14H2,1-3H3,(H,27,28)
UniProtKB/TrEMBL

B.MOAD
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/an/an/a 265n/an/an/an/a



GlaxoSmithKline

Curated by ChEMBL


Assay Description
Inhibition of HCV RNA replication in Huh7 cells


J Med Chem 49: 971-83 (2006)


Article DOI: 10.1021/jm050855s
BindingDB Entry DOI: 10.7270/Q2N29WJJ
More data for this
Ligand-Target Pair
RNA-directed RNA polymerase


(Hepatitis C virus)
BDBM50181608
PNG
(CHEMBL202310 | [3-(1,1-dioxo-1,4-dihydrobenzo[1,2,...)
Show SMILES CCOC(=O)CNc1ccc2n(CCC(C)C)c(=O)c(C3=Nc4ccccc4S(=O)(=O)N3)c(O)c2c1 |t:20|
Show InChI InChI=1S/C25H28N4O6S/c1-4-35-21(30)14-26-16-9-10-19-17(13-16)23(31)22(25(32)29(19)12-11-15(2)3)24-27-18-7-5-6-8-20(18)36(33,34)28-24/h5-10,13,15,26,31H,4,11-12,14H2,1-3H3,(H,27,28)
UniProtKB/TrEMBL

B.MOAD
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 115n/an/an/an/an/an/a



GlaxoSmithKline

Curated by ChEMBL


Assay Description
Inhibitory activity against HCV delta 21 NS5B RNA polymerase by SPA assay


J Med Chem 49: 971-83 (2006)


Article DOI: 10.1021/jm050855s
BindingDB Entry DOI: 10.7270/Q2N29WJJ
More data for this
Ligand-Target Pair