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Evaluation of a Flavonoid Library for Inhibition of Interaction of HIV 1 Integrase with Human LEDGF/p75 towards a Structure–Activity Relationship

NIAID Data Ecosystem2026-03-13 收录

药物活性筛选

结构-活性关系

数据链接：

https://data.mendeley.com/datasets/gppgrc8hwg 数据链接链接失效反馈

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资源简介：

The screening data.

应用场景：

创建时间：

2022-03-01

电解水催化剂

结构-活性关系

Nickel iron phosphosulfide (NiFeSP) nanotube has been reported to be a promising electrocatalyst for overall direct seawater electrolysis, active for several reactions including the hydrogen/oxygen ev

DataCite Commons2025-03-07 更新60

Re-Exploring the Anthracycline Chemical Space for Better Anti-Cancer Compounds

抗癌药物优化

结构-活性关系

The anthracycline anti-cancer drugs are intensely used in the clinic to treat a wide variety of cancers. They generate DNA double strand breaks, but recently the induction of chromatin damage was intr

NIAID Data Ecosystem40

Enantiopure Benzofuran-2-carboxamides of 1‑Aryltetrahydro-β-carbolines Are Potent Antimalarials In Vitro

抗疟疾药物发现

结构-活性关系

The tetrahydro-β-carboline scaffold has proven fertile ground for the discovery of antimalarial agents (e.g., MMV008138 (1) and cipargamin (2)). Similarity searching of a publicly disclosed collection

NIAID Data Ecosystem30

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

QSAR-DATASET-FOR-DRUG-TARGET-CHEMBL3904

定量构效关系预测

药物活性筛选

This dataset contains QSAR data (from ChEMBL version 17) showing activity values (unit is pseudo-pCI50) of several compounds on drug target ChEMBL_ID: CHEMBL3904 (TID: 11837), and it has 10 rows and 4

OpenML2016-07-15 更新40

Evaluation of a Flavonoid Library for Inhibition of Interaction of HIV 1 Integrase with Human LEDGF/p75 towards a Structure–Activity Relationship

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