BDBM50172810 CHEMBL199121::Sodium; 8-hydroxy-8-(3-pentyloxy-naphthalen-2-yl)-octanoate

SMILES CCCCCOc1cc2ccccc2cc1C(O)CCCCCCC([O-])=O

InChI Key InChIKey=AUVXPLBVCZOPLN-UHFFFAOYSA-M

Data  1 KI  2 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50172810   

TargetPeroxisome proliferator-activated receptor gamma(Human)
Cnrs Umr 6052

Curated by ChEMBL
LigandPNGBDBM50172810(Sodium; 8-hydroxy-8-(3-pentyloxy-naphthalen-2-yl)-...)
Affinity DataKi:  969nMAssay Description:Binding affinity for human PPAR gamma construct expressed in bacteria with 3[H] rosiglitazoneMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPeroxisome proliferator-activated receptor alpha(Human)
Cnrs Umr 6052

Curated by ChEMBL
LigandPNGBDBM50172810(Sodium; 8-hydroxy-8-(3-pentyloxy-naphthalen-2-yl)-...)
Affinity DataEC50:  1.49E+3nMAssay Description:In vitro effective concentration against human peroxisome proliferator activated receptor alpha/Gal4 in transactivation assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPeroxisome proliferator-activated receptor gamma(Human)
Cnrs Umr 6052

Curated by ChEMBL
LigandPNGBDBM50172810(Sodium; 8-hydroxy-8-(3-pentyloxy-naphthalen-2-yl)-...)
Affinity DataEC50: >1.00E+4nMAssay Description:In vitro effective concentration against human peroxisome proliferator activated receptor gamma/Gal4 in cell-based transactivation assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed