BDBM10393 7-methyl-3,5-dioxo-4-(1,3,5-trimethyl-1H-pyrazol-4-yl)-4,8-diazatricyclo[7.4.0.0^{2,6}]trideca-1(13),2(6),7,9,11-pentaene-12-sulfonate; pyridin-1-ium::pyrrolo[3,4-c]quinoline 6s::pyrrolo[3,4-c]quinoline 6v

SMILES Cc1nn(C)c(C)c1N1C(=O)c2c(C1=O)c1cc(ccc1nc2C)S([O-])(=O)=O

InChI Key InChIKey=ZUTJYMVGCIDKBY-UHFFFAOYSA-M

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 10393   

TargetCaspase-3(Human)
Chemical Diversity Research Institute

LigandPNGBDBM10393(pyrrolo[3,4-c]quinoline 6v | 7-methyl-3,5-dioxo-4-...)
Affinity DataIC50: 100nMAssay Description:The substrate peptides terminating in AMC are processed by caspases with or without inhibitors. The amount of AMC released was determined by using a ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/18/2006
Entry Details Article
PubMed
TargetCaspase-3(Human)
Chemical Diversity Research Institute

LigandPNGBDBM10393(pyrrolo[3,4-c]quinoline 6v | 7-methyl-3,5-dioxo-4-...)
Affinity DataIC50: 140nMAssay Description:The substrate peptides terminating in AMC are processed by caspases with or without inhibitors. The amount of AMC released was determined by using a ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/18/2006
Entry Details Article
PubMed