DSigDB

Drug SIGnatures DataBase Collection of Annoated Drug / Compound Gene Sets

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Gene Set: D4 : Boss - anthracene-10-carboxylic acid

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Collection	D4 : Boss
Chemical Name	anthracene-10-carboxylic acid ( From PubChem : 9-ANTHROIC ACID )
FDA NPC WHO Indian Australia China Traditional Herbal Clinical Trail Not Not Not Not Not Not Not Not
Molecular Weight Hydrogen Bond Donor Count Hydrogen Bond Acceptor Count cLogP Lipinski Rule 222.239 g/mol 1 2 3.6912 True
Structure
InChI	InChI=1S/C15H10O2/c16-15(17)14-12-7-3-1-5-10(12)9-11-6-2-4-8-13(11)14/h1-9H,(H,16,17)
InChIKey	XGWFJBFNAQHLEF-UHFFFAOYSA-N
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Gene (36 / 38) ⊖ Less	Source Type Unit Value Gene PMID Assay Other BOSS Text Mining AAVS1 BOSS Text Mining ALB BOSS Text Mining ASPA BOSS Text Mining BTG3 BOSS Text Mining C5AR1 BOSS Text Mining C7orf49 BOSS Text Mining CD4 BOSS Text Mining CSF3 BOSS Text Mining CTSG BOSS Text Mining EREG BOSS Text Mining F9 BOSS Text Mining HBB BOSS Text Mining HLA-DRB5 BOSS Text Mining IL13 BOSS Text Mining IL27 BOSS Text Mining IL6 BOSS Text Mining LAMP2 BOSS Text Mining LDHA BOSS Text Mining LTF BOSS Text Mining MPO BOSS Text Mining NACC1 BOSS Text Mining NELFCD BOSS Text Mining OPTN BOSS Text Mining PITX1 BOSS Text Mining PLCB4 BOSS Text Mining PRG4 BOSS Text Mining REG3A BOSS Text Mining RHO BOSS Text Mining SGCD BOSS Text Mining SYF2 BOSS Text Mining TLR9 BOSS Text Mining TNF BOSS Text Mining USO1 PubChem None uM CYP1A2 - GI(Protien) : PubChem None uM CYP1A2 - GI(Protien) : PubChem Ratio Potency (uM) uM 19.439 PPARG - GI(Protien) : ChEMBL AC50 nM 199.530 CYP1A2 - Target : CHEMBL3356 ChEMBL Potency nM 25118.900 HSD17B10 - Target : CHEMBL4159
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