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SMILES: [#6]-[#6]-[#8]-[#6](=O)-[#6](=[#6]\c1ccccc1-[#8]-[#6])\[#6](=O)-[#8]-[#6]-[#6]

InChI Key: InChIKey=SVKFJFJTWYOZCB-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 = 79422   
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
Perilipin-5


(Homo sapiens (Human))
BDBM79422
PNG
(2-[(2-methoxyphenyl)methylidene]propanedioic acid ...)
Show SMILES [#6]-[#6]-[#8]-[#6](=O)-[#6](=[#6]\c1ccccc1-[#8]-[#6])\[#6](=O)-[#8]-[#6]-[#6]
Show InChI InChI=1S/C15H18O5/c1-4-19-14(16)12(15(17)20-5-2)10-11-8-6-7-9-13(11)18-3/h6-10H,4-5H2,1-3H3
KEGG

UniProtKB/SwissProt

antibodypedia
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PC cid
PC sid
UniChem

Similars

PCBioAssay
n/an/a 1.53E+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 (SRIMSC) Affiliation: The Scripps Research Institute, TSRI Assa...


PubChem Bioassay (2011)


BindingDB Entry DOI: 10.7270/Q2D21W3H
More data for this
Ligand-Target Pair
Perilipin-1


(Homo sapiens (Human))
BDBM79422
PNG
(2-[(2-methoxyphenyl)methylidene]propanedioic acid ...)
Show SMILES [#6]-[#6]-[#8]-[#6](=O)-[#6](=[#6]\c1ccccc1-[#8]-[#6])\[#6](=O)-[#8]-[#6]-[#6]
Show InChI InChI=1S/C15H18O5/c1-4-19-14(16)12(15(17)20-5-2)10-11-8-6-7-9-13(11)18-3/h6-10H,4-5H2,1-3H3
Reactome pathway
KEGG

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
Purchase

PC cid
PC sid
UniChem

Similars

PCBioAssay
n/an/a 1.15E+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 (SRIMSC) Affiliation: The Scripps Research Institute, TSRI Assa...


PubChem Bioassay (2011)


BindingDB Entry DOI: 10.7270/Q2HT2MS2
More data for this
Ligand-Target Pair