BDBM7439 2-(dimethylamino)-N-({5-oxo-4,7,10-triazatetracyclo[7.7.0.0^{2,6}.0^{11,16}]hexadeca-1(9),2(6),7,11(16),12,14-hexaen-8-yl}methyl)acetamide::2-Dimethylamino-N-(3-oxo-1,2,3,6-tetrahydro-2,4,6-triaza-cyclopenta[c]fluoren-5-ylmethyl)-acetamide::pyrrolo-beta-carboline deriv. 37

SMILES CN(C)CC(=O)NCc1nc2C(=O)NCc2c2c3ccccc3[nH]c12

InChI Key InChIKey=ZGBAICBCPLCLCQ-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 = 7439   

LigandPNGBDBM7439(2-(dimethylamino)-N-({5-oxo-4,7,10-triazatetracycl...)
Affinity DataIC50: 8.00E+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
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Date in BDB:
1/21/2006
Entry Details Article
PubMed