BDBM50163948 CHEMBL180642::[3-(3-Methoxy-phenyl)-4-oxo-5-phenyl-3,4-dihydro-thieno[2,3-d]pyrimidin-2-ylsulfanyl]-acetic acid hydrazide

SMILES COc1cccc(c1)-n1c(SCC(=O)NN)nc2scc(-c3ccccc3)c2c1=O

InChI Key InChIKey=ZFLOTGFUOMDIOR-UHFFFAOYSA-N

Data  2 IC50

  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 2 hits for monomerid = 50163948   

TargetProtein-glutamine gamma-glutamyltransferase 2(Human)
Harvard Medical School

Curated by ChEMBL
LigandPNGBDBM50163948([3-(3-Methoxy-phenyl)-4-oxo-5-phenyl-3,4-dihydro-t...)
Affinity DataIC50: 470nMAssay Description:Inhibitory concentration against tissue transglutaminase was determined using full progress curvesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProtein-glutamine gamma-glutamyltransferase 2(Human)
Harvard Medical School

Curated by ChEMBL
LigandPNGBDBM50163948([3-(3-Methoxy-phenyl)-4-oxo-5-phenyl-3,4-dihydro-t...)
Affinity DataIC50: 820nMAssay Description:Inhibitory concentration against tissue transglutaminaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed