BDBM25838 4-[5-(3-hydroxyphenyl)-1,2,4-thiadiazol-3-yl]phenol::hydroxyphenyl substituted thiadiazole, 10

SMILES Oc1ccc(cc1)-c1nsc(n1)-c1cccc(O)c1

InChI Key InChIKey=PQJHQGDJUMPOAE-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 = 25838   

Target17-beta-hydroxysteroid dehydrogenase type 1(Human)
Saarland University

LigandPNGBDBM25838(4-[5-(3-hydroxyphenyl)-1,2,4-thiadiazol-3-yl]pheno...)
Affinity DataIC50: 413nMpH: 7.0 T: 2°CAssay Description:Tritiated E1 was incubated with 17beta-HSD1, cofactor, and inhibitor. The amount of labeled E2 formed was quantified by HPLC. Detection and quantific...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/5/2008
Entry Details Article
PubMed
Target17-beta-hydroxysteroid dehydrogenase type 2(Human)
Saarland University

LigandPNGBDBM25838(4-[5-(3-hydroxyphenyl)-1,2,4-thiadiazol-3-yl]pheno...)
Affinity DataIC50: 2.19E+3nMAssay Description:Tritiated E2 was incubated with 17beta-HSD2, cofactor, and inhibitor. The amount of labeled E1 formed was quantified by HPLC. Detection and quantific...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/5/2008
Entry Details Article
PubMed