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Gene Set: D4 : Boss - ccris 6493


Collection D4 : Boss
Chemical Name ccris 6493 ( From PubChem : OLEANOLIC ACID )
FDA NPC WHO Indian Australia China Traditional
Herbal
Clinical
Trail
NotNotNotNotNotNotApprovedNot
Molecular
Weight
Hydrogen Bond
Donor Count
Hydrogen Bond
Acceptor Count
cLogP Lipinski Rule
456.7 g/mol 2 3 7.2336 False(3/4)
Structure
InChI InChI=1S/C30H48O3/c1-25(2)14-16-30(24(32)33)17-15-28(6)19(20(30)18-25)8-9-22-27(5)12-11-23(31)26(3,4)21(27)10-13-29(22,28)7/h8,20-23,31H,9-18H2,1-7H3,(H,32,33)/t20-,21-,22+,23-,27-,28+,29+,30-/m0/s1
InChIKey MIJYXULNPSFWEK-GTOFXWBISA-N
Links

Gene (29 / 31)


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Source Type Unit Value Gene PMID Assay Other
BOSSText MiningABCA1
BOSSText MiningBBS9
BOSSText MiningBCL2
BOSSText MiningCASP3
BOSSText MiningCASP9
BOSSText MiningCDT1
BOSSText MiningCYCS
BOSSText MiningEPHB2
BOSSText MiningGPX1
BOSSText MiningHEBP1
BOSSText MiningHMOX1
BOSSText MiningIL10
BOSSText MiningIL27
BOSSText MiningIL6
BOSSText MiningINS
BOSSText MiningISYNA1
BOSSText MiningMMP1
BOSSText MiningMTOR
BOSSText MiningNELFCD
BOSSText MiningPOLD4
BOSSText MiningPTPN1
BOSSText MiningSLC15A1
BOSSText MiningSLC52A2
BOSSText MiningSLC7A1
BOSSText MiningSTAT3
PubChem NoneuMMAP4K2-GI(Protien) :
PubChem PotencyuM23.109TDP1-GI(Protien) :
ChEMBLInhibition-AKR1B10
-Target : CHEMBL5983
ChEMBLInhibition-AKR1B10
-Target : CHEMBL5983
ChEMBLActivity-GSK3B
-Target : CHEMBL262
ChEMBLInhibition-PTPN1
-Target : CHEMBL335
Download gene sets gmt, text, Detailed text
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University of Colorado School of Medicine
Aurora, CO 80045, USA

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