BindingDB logo
myBDB logout

BDBM47951 2-[3-(4-formyl-2-methoxy-phenoxy)propoxy]benzoic acid methyl ester::2-[3-(4-formyl-2-methoxyphenoxy)propoxy]benzoic acid methyl ester::MLS000572946::SMR000195253::cid_2291980::methyl 2-[3-(4-formyl-2-methoxyphenoxy)propoxy]benzoate::methyl 2-[3-(4-methanoyl-2-methoxy-phenoxy)propoxy]benzoate

SMILES: COC(=O)c1ccccc1OCCCOc1ccc(C=O)cc1OC

InChI Key: InChIKey=PXWNXODGPYQZET-UHFFFAOYSA-N

Data: 1 IC50

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 = 47951   
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
Heat shock protein HSP 90-alpha


(Homo sapiens (Human))
BDBM47951
PNG
(2-[3-(4-formyl-2-methoxy-phenoxy)propoxy]benzoic a...)
Show SMILES COC(=O)c1ccccc1OCCCOc1ccc(C=O)cc1OC
Show InChI InChI=1S/C19H20O6/c1-22-18-12-14(13-20)8-9-17(18)25-11-5-10-24-16-7-4-3-6-15(16)19(21)23-2/h3-4,6-9,12-13H,5,10-11H2,1-2H3
PDB
MMDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt
UniProtKB/TrEMBL

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
Purchase

PC cid
PC sid
UniChem

Similars

PCBioAssay
n/an/a 314n/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) Center Affiliation: The Scripps Research Institute (TS...


PubChem Bioassay (2009)


BindingDB Entry DOI: 10.7270/Q25T3HXW
More data for this
Ligand-Target Pair