924296-18-4
924296-18-4
Chemical Structure
DUB-IN-1
- CAS No.: 924296-18-4
- Formula:C20H11N5O
- Molecular Weight:337.33
IUPAC Name: (E)-9-((benzyloxy)imino)-9H-indeno[1,2-b]pyrazine-2,3-dicarbonitrile
InChIKey: GKOWDIBLCDZJHF-NCELDCMTSA-N
SMILES: N#CC1=C(C#N)N=C2C(/C(C3=C2C=CC=C3)=N/OCC4=CC=CC=C4)=N1
Biological Activity: DUB-IN-1 is an active inhibitor of ubiquitin-specific proteases (USPs), with an IC50 of 0.85 μM for USP8[1].
| Cat. No. | Product Name | Purity | Description | Pricing | |||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
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DUB-IN-1 | 99.09% | DUB-IN-1 is an active inhibitor of ubiquitin-specific proteases (USPs), with an IC50 of 0.85 μM for USP8. | ||||||||||||||||||||
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Structural Analogs
-
Similarity Score 0.78
HY-50737ADUB-IN-2 -
Similarity Score 0.77
HY-50737DUB-IN-3 -
Similarity Score 0.60
HY-100233AIQ-1S -
Similarity Score 0.59
HY-107600IQ-3 -
Similarity Score 0.59
HY-32247DCAF -
Similarity Score 0.57
HY-100233IQ-1S free acid -
Similarity Score 0.53
HY-101666RHBX 41108 (Standard) -
Similarity Score 0.49
HY-114315NQO1 substrate -
Similarity Score 0.46
HY-W0356054,5-Diazafluorene-9-one O-(p-toluenesulfonyl)oxime -
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