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BDBM50183479 5,6-dihydroxy-2-{3-[(3-phenylpropanoyl)amino]-2-thienyl}pyrimidine-4-carboxylic acid::CHEMBL203383

SMILES: OC(=O)c1nc([nH]c(=O)c1O)-c1sccc1NC(=O)CCc1ccccc1

InChI Key: InChIKey=ZLOSBJRPAGSRKF-UHFFFAOYSA-N

Data: 1 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50183479   
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)
BDBM50183479
PNG
(5,6-dihydroxy-2-{3-[(3-phenylpropanoyl)amino]-2-th...)
Show SMILES OC(=O)c1nc([nH]c(=O)c1O)-c1sccc1NC(=O)CCc1ccccc1
Show InChI InChI=1S/C18H15N3O5S/c22-12(7-6-10-4-2-1-3-5-10)19-11-8-9-27-15(11)16-20-13(18(25)26)14(23)17(24)21-16/h1-5,8-9,23H,6-7H2,(H,19,22)(H,25,26)(H,20,21,24)
UniProtKB/TrEMBL

B.MOAD
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 580n/an/an/an/an/an/a



P. Angeletti S.p.A. (Merck Research Laboratories

Curated by ChEMBL


Assay Description
Inhibitory activity against HCV 1b BK NS5B deltaC55 RNA polymerase


J Med Chem 49: 1693-705 (2006)


Article DOI: 10.1021/jm051064t
BindingDB Entry DOI: 10.7270/Q2QJ7GWR
More data for this
Ligand-Target Pair