893449-38-2
893449-38-2
Chemical Structure
PRL-3 Inhibitor I
- CAS No.: 893449-38-2
- Formula:C17H11Br2NO2S2
- Molecular Weight:485.21
IUPAC Name: (E)-5-(5-bromo-2-((2-bromobenzyl)oxy)benzylidene)-2-thioxothiazolidin-4-one
InChIKey: HXNBAOLVPAWYLT-OVCLIPMQSA-N
SMILES: O=C1NC(S/C1=C/C2=CC(Br)=CC=C2OCC3=CC=CC=C3Br)=S
Biological Activity: PRL-3 Inhibitor I is a potent PRL-3 inhibitor with an IC50 of 0.9 μM. PRL-3 Inhibitor I shows a reduced invasion in cell-based assay[1].
| Cat. No. | Product Name | Purity | Description | Pricing | |||||||||||||||||||
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PRL-3 Inhibitor I | 98.11% | PRL-3 Inhibitor I is a potent PRL-3 inhibitor with an IC50 of 0.9 μM. PRL-3 Inhibitor I shows a reduced invasion in cell-based assay. | ||||||||||||||||||||
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Structural Analogs
-
Similarity Score 0.61
HY-114877CG-707 -
Similarity Score 0.60
HY-176723RD0392 -
Similarity Score 0.60
HY-100431AIMR-1A -
Similarity Score 0.59
HY-181442CK2-TN03 -
Similarity Score 0.59
HY-118208ML-097 -
Similarity Score 0.59
HY-117289AKOS B018304 -
Similarity Score 0.59
HY-100431IMR-1 -
Similarity Score 0.59
HY-135816CK2/PIM1-IN-1 -
Similarity Score 0.58
HY-1270210058-F4 -
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