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Drug SIGnatures DataBase Collection of Annoated Drug / Compound Gene Sets

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Gene Set: D4 : Boss - pyridine-3-carboxylic acid

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Collection	D4 : Boss
Chemical Name	pyridine-3-carboxylic acid ( From PubChem : NICOTINIC ACID )
FDA NPC WHO Indian Australia China Traditional Herbal Clinical Trail Approved Not Not Approved Approved Approved Approved Not
Molecular Weight Hydrogen Bond Donor Count Hydrogen Bond Acceptor Count cLogP Lipinski Rule 123.109 g/mol 1 3 0.7798 True
Structure
InChI	InChI=1S/C6H5NO2/c8-6(9)5-2-1-3-7-4-5/h1-4H,(H,8,9)
InChIKey	PVNIIMVLHYAWGP-UHFFFAOYSA-N
Links
Gene (44 / 45) ⊖ Less	Source Type Unit Value Gene PMID Assay Other BOSS Text Mining ABCA1 BOSS Text Mining ABCG1 BOSS Text Mining ACE BOSS Text Mining APOB BOSS Text Mining ATP8A2 BOSS Text Mining C7orf49 BOSS Text Mining CBL BOSS Text Mining CD4 BOSS Text Mining CETP BOSS Text Mining CHDH BOSS Text Mining CMA1 BOSS Text Mining DDR2 BOSS Text Mining GPR182 BOSS Text Mining HBB BOSS Text Mining HCAR3 BOSS Text Mining HMGCL BOSS Text Mining HSD11B1 BOSS Text Mining ICAM1 BOSS Text Mining IL6 BOSS Text Mining INS BOSS Text Mining LPA BOSS Text Mining LPL BOSS Text Mining MMP9 BOSS Text Mining MTR BOSS Text Mining NAMPT BOSS Text Mining NAPRT BOSS Text Mining NDUFA5 BOSS Text Mining PGD BOSS Text Mining PLA2G7 BOSS Text Mining PNPLA3 BOSS Text Mining PTGS1 BOSS Text Mining REEP5 BOSS Text Mining RHO BOSS Text Mining SLC22A12 BOSS Text Mining SLC5A8 BOSS Text Mining SLC7A1 BOSS Text Mining TNF BOSS Text Mining TNFAIP1 BOSS Text Mining TPM3 ChEMBL Inhibition - CYP1A2 - Target : CHEMBL3356 ChEMBL Inhibition - CYP2C19 - Target : CHEMBL3622 ChEMBL Inhibition - CYP2C9 - Target : CHEMBL3397 ChEMBL Inhibition - CYP2D6 - Target : CHEMBL289 ChEMBL Inhibition - CYP3A4 - Target : CHEMBL340 ChEMBL Inhibition - CYP3A4 - Target : CHEMBL340
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