BDBM50163964 CHEMBL182633::[3-(3-Fluoro-phenyl)-4-oxo-5-phenyl-3,4,5,6,7,8-hexahydro-benzo[4,5]thieno[2,3-d]pyrimidin-2-ylsulfanyl]-acetic acid hydrazide

SMILES NNC(=O)CSc1nc2sc3CCCC(c3c2c(=O)n1-c1cccc(F)c1)c1ccccc1

InChI Key InChIKey=LTNLYAJFXVUNRF-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 = 50163964   

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

Curated by ChEMBL
LigandPNGBDBM50163964(CHEMBL182633 | [3-(3-Fluoro-phenyl)-4-oxo-5-phenyl...)
Affinity DataIC50:  930nMAssay Description:Inhibitory concentration against tissue transglutaminaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProtein-glutamine gamma-glutamyltransferase 2(Homo sapiens (Human))
Harvard Medical School

Curated by ChEMBL
LigandPNGBDBM50163964(CHEMBL182633 | [3-(3-Fluoro-phenyl)-4-oxo-5-phenyl...)
Affinity DataIC50:  170nMAssay Description:Inhibitory concentration against tissue transglutaminase was determined using full progress curvesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed