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BDBM50139670 3-(4-Chloro-2,5-dimethyl-benzenesulfonylamino)-5-phenyl-thiophene-2-carboxylic acid amide::CHEMBL424014

SMILES: Cc1cc(c(C)cc1Cl)S(=O)(=O)Nc1cc(sc1C(N)=O)-c1ccccc1

InChI Key: InChIKey=AVLUOOBKRNWXAE-UHFFFAOYSA-N

Data: 2 IC50

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 = 50139670   
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)
BDBM50139670
PNG
(3-(4-Chloro-2,5-dimethyl-benzenesulfonylamino)-5-p...)
Show SMILES Cc1cc(c(C)cc1Cl)S(=O)(=O)Nc1cc(sc1C(N)=O)-c1ccccc1
Show InChI InChI=1S/C19H17ClN2O3S2/c1-11-9-17(12(2)8-14(11)20)27(24,25)22-15-10-16(26-18(15)19(21)23)13-6-4-3-5-7-13/h3-10,22H,1-2H3,(H2,21,23)
UniProtKB/TrEMBL

B.MOAD
GoogleScholar
AffyNet 
Purchase

CHEMBL
PC cid
PC sid
UniChem

Patents


Similars

Article
PubMed
n/an/a 1.40E+4n/an/an/an/an/an/a



ViroChem Pharma Inc.

Curated by ChEMBL


Assay Description
Inhibitory concentration for NS5B RNA-dependent RNA polymerase of Hepatitis C virus


Bioorg Med Chem Lett 14: 5333-7 (2004)


Article DOI: 10.1016/j.bmcl.2004.08.018
BindingDB Entry DOI: 10.7270/Q2X929RF
More data for this
Ligand-Target Pair
Genome polyprotein


(Hepatitis C virus (HCV))
BDBM50139670
PNG
(3-(4-Chloro-2,5-dimethyl-benzenesulfonylamino)-5-p...)
Show SMILES Cc1cc(c(C)cc1Cl)S(=O)(=O)Nc1cc(sc1C(N)=O)-c1ccccc1
Show InChI InChI=1S/C19H17ClN2O3S2/c1-11-9-17(12(2)8-14(11)20)27(24,25)22-15-10-16(26-18(15)19(21)23)13-6-4-3-5-7-13/h3-10,22H,1-2H3,(H2,21,23)
PDB

UniProtKB/SwissProt

B.MOAD
DrugBank
GoogleScholar
AffyNet 
Purchase

CHEMBL
PC cid
PC sid
UniChem

Patents


Similars

PubMed
n/an/a 1.40E+4n/an/an/an/an/an/a



Shire BioChem Inc.

Curated by ChEMBL


Assay Description
Inhibition of HCV NS5B polymerase


Bioorg Med Chem Lett 14: 793-6 (2004)


BindingDB Entry DOI: 10.7270/Q2PV6JSN
More data for this
Ligand-Target Pair