BDBM50155828 6-[1-{4-[2-(2,6-Dimethyl-phenoxy)-ethoxy]-3-methoxy-phenyl}-meth-(Z)-ylidene]-2-ethyl-5,6-dihydro-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one::CHEMBL365503

SMILES CCC1=NN2C\C(=C\c3ccc(OCCOc4c(C)cccc4C)c(OC)c3)C(=O)N=C2S1

InChI Key InChIKey=PCGLZMCNUHTWSN-UHFFFAOYSA-N

Data  2 IC50

  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 2 hits for monomerid = 50155828   

TargetSteroid hormone receptor ERR1(Human)
X-Ceptor Therapeutics

Curated by ChEMBL
LigandPNGBDBM50155828(6-[1-{4-[2-(2,6-Dimethyl-phenoxy)-ethoxy]-3-methox...)
Affinity DataIC50: 1.40E+3nMAssay Description:Inhibition of estrogen-related receptor alpha in FP assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSteroid hormone receptor ERR1(Human)
X-Ceptor Therapeutics

Curated by ChEMBL
LigandPNGBDBM50155828(6-[1-{4-[2-(2,6-Dimethyl-phenoxy)-ethoxy]-3-methox...)
Affinity DataIC50: 2.30E+3nMAssay Description:Inhibition of estrogen-related receptor alpha Gal4 activityMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed