BDBM50200324 (4S,7S)-4,7-dibenzyl-5-methyl-1,3,5-triazepane-2,6-dione::CHEMBL216908

SMILES CN1[C@@H](Cc2ccccc2)NC(=O)N[C@@H](Cc2ccccc2)C1=O

InChI Key InChIKey=BCGIXNWLTCPXLE-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 = 50200324   

TargetPhospholipase A2 group V(Human)
Cnrs Umr 7175

Curated by ChEMBL
LigandPNGBDBM50200324((4S,7S)-4,7-dibenzyl-5-methyl-1,3,5-triazepane-2,6...)
Affinity DataIC50: 1.10E+4nMAssay Description:Inhibition of human group 5 sPLA2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetGroup 10 secretory phospholipase A2(Human)
Cnrs Umr 7175

Curated by ChEMBL
LigandPNGBDBM50200324((4S,7S)-4,7-dibenzyl-5-methyl-1,3,5-triazepane-2,6...)
Affinity DataIC50: 1.30E+4nMAssay Description:Inhibition of human group 10 sPLA2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed