BDBM4108 9-[(4-phenylphenyl)carbonyl]-9H-carbazole-1,2,6,7-tetrol::Carbazole deriv. 9r

SMILES Oc1cc2n(C(=O)c3ccc(cc3)-c3ccccc3)c3c(O)c(O)ccc3c2cc1O

InChI Key InChIKey=SHAKXEIXZSVTPV-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 4108   

LigandPNGBDBM4108(9-[(4-phenylphenyl)carbonyl]-9H-carbazole-1,2,6,7-...)
Affinity DataIC50: 600nMAssay Description:IC50 is the inhibitor concentration, which inhibits 50% of pp60c-src activity that catalyzes the transfer of the terminal phosphate from [gamma-32P] ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/28/2005
Entry Details Article
PubMed
LigandPNGBDBM4108(9-[(4-phenylphenyl)carbonyl]-9H-carbazole-1,2,6,7-...)
Affinity DataIC50: 3.20E+3nMAssay Description:IC50 is the inhibitor concentration, which inhibits 50% of PKA activity that catalyzes the transfer of the terminal phosphate from [gamma-32P] label...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/28/2005
Entry Details Article
PubMed