Product Overview
PBP1 | T33893 | TargetMol Chemicals
CAS: T33893
Smiles: O=C(C1=NC(C(NCC2=CN(C3=CC=C(NC([C@H]4NCCC4)=O)C=C3)N=N2)=O)=CC(OCCCN(C)C)=C1)NCC5=CN(C6=CC=C(NC([C@H]7NCCC7)=O)C=C6)N=N5
Formula: C40H48N14O5
Pathway: N/A
Target: N/A
Receptor: N/A
Bioactivity: PBP1 is a selective inducer of i-motif structures from the unstructured single-stranded DNA conformations which upregulates BCL-2 gene expression in cancer cells.
Molecular Weight: 804, 92
