BindingDB logo
myBDB logout

null

SMILES: COC(=O)c1nc([nH]c(=O)c1O)-c1cn(C)cn1

InChI Key: InChIKey=PQKMTIWPRJFACD-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 = 50385509   
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
Polymerase acidic protein


(Hepatitis C virus)
BDBM50385509
PNG
(CHEMBL2040564)
Show SMILES COC(=O)c1nc([nH]c(=O)c1O)-c1cn(C)cn1
Show InChI InChI=1S/C10H10N4O4/c1-14-3-5(11-4-14)8-12-6(10(17)18-2)7(15)9(16)13-8/h3-4,15H,1-2H3,(H,12,13,16)
PDB
MMDB

KEGG

UniProtKB/SwissProt

B.MOAD
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
2.03E+4n/an/an/an/an/an/an/an/a



University of Tennessee Health Science Center

Curated by ChEMBL


Assay Description
Binding affinity to PA N-terminal domain (Competitive)


ACS Chem Biol 7: 526-34 (2012)


Article DOI: 10.1021/cb200439z
BindingDB Entry DOI: 10.7270/Q2JQ121G
More data for this
Ligand-Target Pair
Polymerase acidic protein


(Hepatitis C virus)
BDBM50385509
PNG
(CHEMBL2040564)
Show SMILES COC(=O)c1nc([nH]c(=O)c1O)-c1cn(C)cn1
Show InChI InChI=1S/C10H10N4O4/c1-14-3-5(11-4-14)8-12-6(10(17)18-2)7(15)9(16)13-8/h3-4,15H,1-2H3,(H,12,13,16)
PDB
MMDB

KEGG

UniProtKB/SwissProt

B.MOAD
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/an/an/a 7.13E+4n/an/an/an/a



University of Tennessee Health Science Center

Curated by ChEMBL


Assay Description
Plaque growth inhibition


ACS Chem Biol 7: 526-34 (2012)


Article DOI: 10.1021/cb200439z
BindingDB Entry DOI: 10.7270/Q2JQ121G
More data for this
Ligand-Target Pair