BDBM7438 10-[2-(dimethylamino)ethyl]-8-methyl-4,7,10-triazatetracyclo[7.7.0.0^{2,6}.0^{11,16}]hexadeca-1(9),2(6),7,11(16),12,14-hexaen-5-one::6-(2-Dimethylaminoethyl)-5-methyl-1,2-di-hydro-6H-2,4,6-triaza-cyclopenta[c]fluoren-3-one::pyrrolo-beta-carboline deriv. 36

SMILES CN(C)CCn1c2ccccc2c2c3CNC(=O)c3nc(C)c12

InChI Key InChIKey=QKOYRSUMPFMDSF-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 = 7438   

LigandPNGBDBM7438(10-[2-(dimethylamino)ethyl]-8-methyl-4,7,10-triaza...)
Affinity DataIC50: 7.00E+3nMpH: 7.5 T: 2°CAssay Description:Kinase activities were assayed in buffers containing substrate, enzyme, and inhibitor at 30 °C in the presence of 15 uM ATP/ [gamma-32P] ATP. 32...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/21/2006
Entry Details Article
PubMed