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Structures and LSD1 inhibitory activities of compounds 1–35.

NIAID Data Ecosystem2026-03-10 收录

LSD1抑制剂

构效关系

数据链接：

https://figshare.com/articles/dataset/Structures_and_LSD1_inhibitory_activities_of_compounds_1_35_/4618105 数据链接链接失效反馈

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Structures and LSD1 inhibitory activities of compounds 1–35.

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创建时间：

2017-02-04

材料晶体结构

构效关系

ScNiSn crystallizes in the hexagonal P-62m space group. The structure is three-dimensional. Sc is bonded in a 11-coordinate geometry to five Ni and six equivalent Sn atoms. There are four shorter (2.8

DataCite Commons2021-02-04 更新80

Structurally Strained Half-Sandwich Iridium(III) Complexes As Highly Potent Anticancer Agents

金属基抗癌药物开发

构效关系

Six complexes of formula [Ir(η5:κ1-C5Me4CH2py)(C,N)]PF6, where C5Me4CH2py is 2-((2,3,4,5-tetramethylcyclopentadienyl)methyl)pyridine, and C,N is 2-phenylpyridine (1), 7,8-benzoquinoline (2), 1-ph

NIAID Data Ecosystem40

QSAR-DATASET-FOR-DRUG-TARGET-CHEMBL2625

构效关系

药物靶点预测

This dataset contains QSAR data (from ChEMBL version 17) showing activity values (unit is pseudo-pCI50) of several compounds on drug target ChEMBL_ID: CHEMBL2625 (TID: 12568), and it has 340 rows and

OpenML2016-07-15 更新10

Biological activity of 5-(thiophen-2-yl)pyrimidine derivatives with diversification at the 4-position of the thiophene core.

药物活性筛选

构效关系

aSee footnote of Table 2.

NIAID Data Ecosystem50

File S1 - QSAR and Docking Studies on Capsazepine Derivatives for Immunomodulatory and Anti-Inflammatory Activity

构效关系

抗炎药物发现

Contains Table S1, Structure, experimental IC50 (µM), predicted IC50 (µM) and residual of training set compounds. Table S2, Structure, experimental IC50 and predicted IC50 of test set compounds. Table

Figshare2015-12-02 更新30

Structures and LSD1 inhibitory activities of compounds 1–35.

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