BDBM7434 2-Benzyl-5-phenyl-1,2-dihydro-6H-2,4,6-triazacyclopenta[c]fluoren-3-one::4-benzyl-8-phenyl-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::pyrrolo-beta-carboline deriv. 30

SMILES O=C1N(Cc2ccccc2)Cc2c1nc(-c1ccccc1)c1[nH]c3ccccc3c21

InChI Key InChIKey=MBBZRJALMOBSTG-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 = 7434   

LigandPNGBDBM7434(2-Benzyl-5-phenyl-1,2-dihydro-6H-2,4,6-triazacyclo...)
Affinity DataIC50: 1.00E+4nMpH: 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