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Gene Set: D4 : Boss - hesper bitabs


Collection D4 : Boss
Chemical Name hesper bitabs ( From PubChem : HESPERIDIN )
FDA NPC WHO Indian Australia China Traditional
Herbal
Clinical
Trail
NotNotNotNotNotNotApprovedNot
Molecular
Weight
Hydrogen Bond
Donor Count
Hydrogen Bond
Acceptor Count
cLogP Lipinski Rule
610.561 g/mol 8 15 -1.1566 False(1/4)
Structure
InChI InChI=1S/C28H34O15/c1-10-21(32)23(34)25(36)27(40-10)39-9-19-22(33)24(35)26(37)28(43-19)41-12-6-14(30)20-15(31)8-17(42-18(20)7-12)11-3-4-16(38-2)13(29)5-11/h3-7,10,17,19,21-30,32-37H,8-9H2,1-2H3/t10-,17-,19+,21-,22+,23+,24-,25+,26+,27+,28+/m0/s1
InChIKey QUQPHWDTPGMPEX-QJBIFVCTSA-N
Links

Gene (20 / 25)


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Source Type Unit Value Gene PMID Assay Other
BOSSText MiningATP8A2
BOSSText MiningBBS9
BOSSText MiningBCL2
BOSSText MiningCASP3
BOSSText MiningCBL
BOSSText MiningCDT1
BOSSText MiningGPX1
BOSSText MiningIL6
BOSSText MiningISYNA1
BOSSText MiningNFKB2
BOSSText MiningOPTN
BOSSText MiningPOLD4
BOSSText MiningSLC7A1
BOSSText MiningTNF
PubChem NoneuMADRBK1-GI(Protien) :
PubChem PotencyuM50.119BAZ2B-GI(Protien) :
PubChem IC50uM9.500CACNA1B-GI(Protien) :
PubChem IC50uM20.733CTDSP1-GI(Protien) :
PubChem NoneuMCTDSP1-GI(Protien) :
PubChem NoneuMCTDSP1-GI(Protien) :
ChEMBLIC50nM9500.000APBA1
-Target : CHEMBL2097170
ChEMBLPotencynM50118.700BAZ2B
-Target : CHEMBL1741220
ChEMBLIC50nM9500.000CACNA1B
-Target : CHEMBL2097170
ChEMBLActivity-HPSE
-Target : CHEMBL3921
ChEMBLActivity-HPSE
-Target : CHEMBL3921
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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