GtoPdb Ligand ID: 5193

Synonyms: bisindolylmaleimide I | Gö6850 | GF 109203X
Compound class: Synthetic organic
Comment: GF109203X is a potent, ATP-competitive PKC inhibitor [3].
2D Structure
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Physico-chemical Properties
Hydrogen bond acceptors 4
Hydrogen bond donors 2
Rotatable bonds 6
Topological polar surface area 70.13
Molecular weight 412.19
XLogP 3.7
No. Lipinski's rules broken 0
Canonical SMILES CN(CCCn1cc(c2c1cccc2)C1=C(C(=O)NC1=O)c1c[nH]c2c1cccc2)C
Isomeric SMILES CN(CCCn1cc(c2c1cccc2)C1=C(C(=O)NC1=O)c1c[nH]c2c1cccc2)C
InChI InChI=1S/C25H24N4O2/c1-28(2)12-7-13-29-15-19(17-9-4-6-11-21(17)29)23-22(24(30)27-25(23)31)18-14-26-20-10-5-3-8-16(18)20/h3-6,8-11,14-15,26H,7,12-13H2,1-2H3,(H,27,30,31)
Bioactivity Comments
We have mapped the data presented in [3] to the bovine PKC isoforms as the source of the resolved isoforms is unclear in the article.
Selectivity at enzymes
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Target Sp. Type Action Value Parameter Concentration range (M) Reference
protein kinase C beta Bt Inhibitor Inhibition 7.8 pIC50 - 3
pIC50 7.8 (IC50 1.6x10-8 M) [3]
protein kinase C alpha Bt Inhibitor Inhibition 7.7 pIC50 - 3
pIC50 7.7 (IC50 2x10-8 M) [3]
protein kinase C gamma Bt Inhibitor Inhibition 7.7 pIC50 - 3
pIC50 7.7 (IC50 2x10-8 M) [3]
Ligand mentioned in the following text fields