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SMILES: Cc1ccc(cc1)S(=O)(=O)N1Cc2ccccc2CC1C(=O)Nc1ccc2OCOc2c1

InChI Key: InChIKey=GVRDUCCDVVFFCB-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 1 hit for monomerid = 54968   
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
Core protein


(Hepatitis C virus)		BDBM54968
PNG
(MLS000570167 | N-(1,3-benzodioxol-5-yl)-2-(4-methy...)
Show SMILES Cc1ccc(cc1)S(=O)(=O)N1Cc2ccccc2CC1C(=O)Nc1ccc2OCOc2c1
Show InChI InChI=1S/C24H22N2O5S/c1-16-6-9-20(10-7-16)32(28,29)26-14-18-5-3-2-4-17(18)12-21(26)24(27)25-19-8-11-22-23(13-19)31-15-30-22/h2-11,13,21H,12,14-15H2,1H3,(H,25,27)
UniProtKB/TrEMBL

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PC cid
PC sid
UniChem
PCBioAssay
n/an/a>4.98E+4n/an/an/an/an/an/a



The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay


Assay Description
Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center Affiliation: The Scripps Research Institute, TSRI Assay Provide...

PubChem Bioassay (2009)


BindingDB Entry DOI: 10.7270/Q29Z939R
More data for this
Ligand-Target Pair