BindingDB logo
myBDB logout

null

SMILES: CS(=O)(=O)Nc1ccc2c(\C=C\c3ccc4cc(Cl)ccc4n3)cccc2c1

InChI Key: InChIKey=XAFLJEHXFSAZAZ-VMPITWQZSA-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 1 hit for monomerid = 50143644   
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
Capsid scaffolding protein


(Human cytomegalovirus (strain AD169) (HHV-5) (Huma...)		BDBM50143644
PNG
(CHEMBL56901 | N-{5-[(E)-2-(6-Chloro-quinolin-2-yl)...)
Show SMILES CS(=O)(=O)Nc1ccc2c(\C=C\c3ccc4cc(Cl)ccc4n3)cccc2c1
Show InChI InChI=1S/C22H17ClN2O2S/c1-28(26,27)25-20-10-11-21-15(3-2-4-16(21)14-20)5-8-19-9-6-17-13-18(23)7-12-22(17)24-19/h2-14,25H,1H3/b8-5+
PDB
MMDB

UniProtKB/SwissProt

B.MOAD
DrugBank
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars
Article
PubMed
n/an/a>50n/an/an/an/an/an/a



Wyeth Research

Curated by ChEMBL


Assay Description
Inhibitory concentration against HCMV protease.

J Med Chem 47: 1893-9 (2004)


Article DOI: 10.1021/jm030540h
BindingDB Entry DOI: 10.7270/Q2765DRK
More data for this
Ligand-Target Pair