440662-09-9
440662-09-9
Chemical Structure
CeMMEC1
- CAS. Nr.: 440662-09-9
- Formula:C19H16N2O4
- Molecular Weight:336.34
IUPAC Name: N-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)-2-methyl-1-oxo-1,2-dihydroisoquinoline-4-carboxamide
InChIKey: PEOQAZBGLOADFJ-UHFFFAOYSA-N
SMILES: O=C(C(C1=C2C=CC=C1)=CN(C)C2=O)NC3=CC=C(OCCO4)C4=C3
Biological Activity: CeMMEC1 is an inhibitor of BRD4, and also has high affinity for TAF1, with an IC50 of 0.9 μM for TAF1, and a Kd of 1.8 μM for TAF1 (2).
| Art. -Nr. | Produktname | Reinheit | Beschreibung | Pricing | |||||||||||||||||||
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CeMMEC1 | 98.94% | CeMMEC1 is an inhibitor of BRD4, and also has high affinity for TAF1, with an IC50 of 0.9 μM for TAF1, and a Kd of 1.8 μM for TAF1 (2). | ||||||||||||||||||||
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CeMMEC1 (Standard) | ≥98% | CeMMEC1 (Standard) is the analytical standard of CeMMEC1 (HY-111445). This product is intended for research and analytical applications. CeMMEC1 is an inhibitor of BRD4, and also has high affinity for TAF1, with an IC50 of 0.9 μM for TAF1, and a Kd of 1.8 μM for TAF1 (2). | ||||||||||||||||||||
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Structural Analogs
-
Similarity Score 0.98
HY-111445ACeMMEC1 hydrochloride -
Similarity Score 0.74
HY-101088CeMMEC13 -
Similarity Score 0.57
HY-107404SID 7969543 -
Similarity Score 0.56
HY-168048ZINC09518833 -
Similarity Score 0.55
HY-161674Monoamine Oxidase B inhibitor 4 -
Similarity Score 0.54
HY-162087FabH-IN-2 -
Similarity Score 0.54
HY-172348BRD-9327 -
Similarity Score 0.54
HY-144735Anti-inflammatory agent 14 -
Similarity Score 0.53
HY-172774TRPV1 antagonist 10 -
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