BDBM50214957 (Z)-2-(4-(4-(4-bromophenyl)-6-phenylhex-2-en-5-ynylthio)-2-methylphenoxy)acetic acid::CHEMBL393186

SMILES Cc1cc(SC\C=C/C(C#Cc2ccccc2)c2ccc(Br)cc2)ccc1OCC(O)=O

InChI Key InChIKey=RNMYQCPIRFZQRK-UHFFFAOYSA-N

Data  3 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50214957   

LigandPNGBDBM50214957((Z)-2-(4-(4-(4-bromophenyl)-6-phenylhex-2-en-5-yny...)
Affinity DataEC50:  160nMAssay Description:Agonist activity at human PPARdelta by transactivation assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandPNGBDBM50214957((Z)-2-(4-(4-(4-bromophenyl)-6-phenylhex-2-en-5-yny...)
Affinity DataEC50: >1.00E+4nMAssay Description:Agonist activity at human PPARalpha by transactivation assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandPNGBDBM50214957((Z)-2-(4-(4-(4-bromophenyl)-6-phenylhex-2-en-5-yny...)
Affinity DataEC50: >1.00E+4nMAssay Description:Agonist activity at human PPARgamma by transactivation assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed