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SMILES: COc1ccc(C(=O)\C=C\c2cc(cc3COCOc23)C(O)=O)c(O)c1

InChI Key: InChIKey=NQOMGQFTSYCBDO-GORDUTHDSA-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 = 79425   
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))
BDBM79425
PNG
(8-[(E)-3-(2-hydroxy-4-methoxy-phenyl)-3-keto-prop-...)
Show SMILES COc1ccc(C(=O)\C=C\c2cc(cc3COCOc23)C(O)=O)c(O)c1
Show InChI InChI=1S/C19H16O7/c1-24-14-3-4-15(17(21)8-14)16(20)5-2-11-6-12(19(22)23)7-13-9-25-10-26-18(11)13/h2-8,21H,9-10H2,1H3,(H,22,23)/b5-2+
KEGG

UniProtKB/SwissProt

antibodypedia
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PC cid
PC sid
UniChem
PCBioAssay
n/an/a 6.24E+3n/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))
BDBM79425
PNG
(8-[(E)-3-(2-hydroxy-4-methoxy-phenyl)-3-keto-prop-...)
Show SMILES COc1ccc(C(=O)\C=C\c2cc(cc3COCOc23)C(O)=O)c(O)c1
Show InChI InChI=1S/C19H16O7/c1-24-14-3-4-15(17(21)8-14)16(20)5-2-11-6-12(19(22)23)7-13-9-25-10-26-18(11)13/h2-8,21H,9-10H2,1H3,(H,22,23)/b5-2+
Reactome pathway
KEGG

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
Purchase

PC cid
PC sid
UniChem
PCBioAssay
n/an/a 4.42E+3n/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