BDBM10390 7-methyl-4-(2-methylphenyl)-4,8-diazatricyclo[7.4.0.0^{2,6}]trideca-1(13),2(6),7,9,11-pentaene-3,5-dione::pyrrolo[3,4-c]quinoline 6p

SMILES Cc1ccccc1N1C(=O)c2c(C1=O)c1ccccc1nc2C

InChI Key InChIKey=NDOZEPXIUHUADC-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 10390   

TargetCaspase-3(Human)
Chemical Diversity Research Institute

LigandPNGBDBM10390(7-methyl-4-(2-methylphenyl)-4,8-diazatricyclo[7.4....)
Affinity DataIC50: 8.11E+3nMAssay 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