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SMILES: CCC(=O)c1ccc(OCC(=O)c2ccc3OCC(=O)Nc3c2)cc1

InChI Key: InChIKey=JXHSHXVHRMBPPB-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 3 hits for monomerid = 95276   
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
Envelope glycoprotein gp160


(Human immunodeficiency virus type 1 group M subtyp...)
BDBM95276
PNG
(6-[1-oxo-2-[4-(1-oxopropyl)phenoxy]ethyl]-4H-1,4-b...)
Show SMILES CCC(=O)c1ccc(OCC(=O)c2ccc3OCC(=O)Nc3c2)cc1
Show InChI InChI=1S/C19H17NO5/c1-2-16(21)12-3-6-14(7-4-12)24-10-17(22)13-5-8-18-15(9-13)20-19(23)11-25-18/h3-9H,2,10-11H2,1H3,(H,20,23)
PDB

UniProtKB/SwissProt

GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
PCBioAssay
n/an/a>6.71E+4n/an/an/an/an/an/a



The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay




PubChem Bioassay (2012)


BindingDB Entry DOI: 10.7270/Q2KD1WJB
More data for this
Ligand-Target Pair
Envelope glycoprotein gp160


(Human immunodeficiency virus type 1 group M subtyp...)
BDBM95276
PNG
(6-[1-oxo-2-[4-(1-oxopropyl)phenoxy]ethyl]-4H-1,4-b...)
Show SMILES CCC(=O)c1ccc(OCC(=O)c2ccc3OCC(=O)Nc3c2)cc1
Show InChI InChI=1S/C19H17NO5/c1-2-16(21)12-3-6-14(7-4-12)24-10-17(22)13-5-8-18-15(9-13)20-19(23)11-25-18/h3-9H,2,10-11H2,1H3,(H,20,23)
PDB

UniProtKB/SwissProt

GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
PCBioAssay
n/an/a 1.35E+4n/an/an/an/an/an/a



The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay




PubChem Bioassay (2012)


BindingDB Entry DOI: 10.7270/Q29W0D3P
More data for this
Ligand-Target Pair
Envelope glycoprotein gp160


(Human immunodeficiency virus type 1 group M subtyp...)
BDBM95276
PNG
(6-[1-oxo-2-[4-(1-oxopropyl)phenoxy]ethyl]-4H-1,4-b...)
Show SMILES CCC(=O)c1ccc(OCC(=O)c2ccc3OCC(=O)Nc3c2)cc1
Show InChI InChI=1S/C19H17NO5/c1-2-16(21)12-3-6-14(7-4-12)24-10-17(22)13-5-8-18-15(9-13)20-19(23)11-25-18/h3-9H,2,10-11H2,1H3,(H,20,23)
PDB

UniProtKB/SwissProt

GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
PCBioAssay
n/an/a 1.13E+4n/an/an/an/an/an/a



The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay




PubChem Bioassay (2012)


BindingDB Entry DOI: 10.7270/Q2FN14T0
More data for this
Ligand-Target Pair