BDBM3748 N-[(1S)-1-phenylethyl]-5H-pyrimido[5,4-b]indol-4-amine::Pyrimido[5,4-b]indole deriv. 39

SMILES C[C@H](Nc1ncnc2c1[nH]c1ccccc12)c1ccccc1

InChI Key InChIKey=LITMWRKODNTXFW-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 = 3748   

TargetEpidermal growth factor receptor(Human)
Parke-Davis Pharmaceutical Research

LigandChemical structure of BindingDB Monomer ID 3748BDBM3748(N-[(1S)-1-phenylethyl]-5H-pyrimido[5,4-b]indol-4-a...)
Affinity DataIC50: 1.00E+5nMpH: 7.4 T: 2°CAssay Description:IC50 is the inhibitor concentration which inhibits 50% of kinase activity that catalyzes the transfer of the terminal phosphate from [gamma-32P] labe...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/14/2005
Entry Details Article
PubMed