BindingDB logo
myBDB logout

BDBM50409796 CHEMBL429766

SMILES: CC(=O)c1c(O)n(O)c2cc(NC(=O)Nc3cccc(c3)C(O)=O)ccc12

InChI Key: InChIKey=AWEOKSFHCOKLMC-UHFFFAOYSA-N

Data: 1 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 1 hit for monomerid = 50409796   
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
PA/PB1


(Hepatitis C virus)
BDBM50409796
PNG
(CHEMBL429766)
Show SMILES CC(=O)c1c(O)n(O)c2cc(NC(=O)Nc3cccc(c3)C(O)=O)ccc12
Show InChI InChI=1S/C18H15N3O6/c1-9(22)15-13-6-5-12(8-14(13)21(27)16(15)23)20-18(26)19-11-4-2-3-10(7-11)17(24)25/h2-8,23,27H,1H3,(H,24,25)(H2,19,20,26)
PDB
MMDB

KEGG

UniProtKB/SwissProt
UniProtKB/TrEMBL

B.MOAD
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

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



Roche Discovery Welwyn

Curated by ChEMBL


Assay Description
Inhibitory concentration against cap-dependent endonuclease activity of influenza A/PR/8/34 RNP


J Med Chem 46: 1153-64 (2003)


Article DOI: 10.1021/jm020334u
BindingDB Entry DOI: 10.7270/Q22J6B6V
More data for this
Ligand-Target Pair