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Gene Set: D4 : Boss - ambap487-79-6


Collection D4 : Boss
Chemical Name ambap487-79-6 ( From PubChem : KAINIC 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
213.23 g/mol 3 5 0.6548 True
Structure
InChI InChI=1S/C10H15NO4/c1-5(2)7-4-11-9(10(14)15)6(7)3-8(12)13/h6-7,9,11H,1,3-4H2,2H3,(H,12,13)(H,14,15)/t6-,7+,9-/m0/s1
InChIKey VLSMHEGGTFMBBZ-OOZYFLPDSA-N
Links

Gene (76 / 79)


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Source Type Unit Value Gene PMID Assay Other
BOSSText MiningABCA1
BOSSText MiningAQP4
BOSSText MiningARTN
BOSSText MiningATP8A2
BOSSText MiningBCL2
BOSSText MiningBDNF-AS
BOSSText MiningC7orf49
BOSSText MiningCA3
BOSSText MiningCA4
BOSSText MiningCASP3
BOSSText MiningCCR5
BOSSText MiningCD55
BOSSText MiningCDKN2A
BOSSText MiningCDT1
BOSSText MiningCNR1
BOSSText MiningDCX
BOSSText MiningGAD2
BOSSText MiningGCG
BOSSText MiningGFAP
BOSSText MiningGRIA1
BOSSText MiningGRIA4
BOSSText MiningGRIK1
BOSSText MiningGRIK4
BOSSText MiningGRIK5
BOSSText MiningGRIN2A
BOSSText MiningGRIN2B
BOSSText MiningGRM1
BOSSText MiningGRM2
BOSSText MiningGRM3
BOSSText MiningGRM5
BOSSText MiningGRM7
BOSSText MiningIDE
BOSSText MiningIGFBP1
BOSSText MiningIL10
BOSSText MiningIL1B
BOSSText MiningIL6
BOSSText MiningISYNA1
BOSSText MiningJUP
BOSSText MiningKAR
BOSSText MiningLDHA
BOSSText MiningMAPK10
BOSSText MiningMAPK3
BOSSText MiningMMP9
BOSSText MiningMTOR
BOSSText MiningMTR
BOSSText MiningNDOR1
BOSSText MiningNONO
BOSSText MiningNPY
BOSSText MiningNSG1
BOSSText MiningP2RY2
BOSSText MiningPLA2G7
BOSSText MiningPNOC
BOSSText MiningPOMC
BOSSText MiningPPT1
BOSSText MiningPRL
BOSSText MiningPTGES
BOSSText MiningPVALB
BOSSText MiningRHO
BOSSText MiningRNASEH2A
BOSSText MiningROS1
BOSSText MiningS100A1
BOSSText MiningSLC12A5
BOSSText MiningSLC17A6
BOSSText MiningSLC25A20
BOSSText MiningSLC6A3
BOSSText MiningSPARC
BOSSText MiningTNF
BOSSText MiningTP53
BOSSText MiningTRAPPC9
BOSSText MiningTUBB4A
BOSSText MiningWDTC1
PubChem PotencyuM19.953ALDH1A1-GI(Protien) :
PubChem PotencyuM15.849HPGD-GI(Protien) :
PubChem PotencyuM31.623KAT2A-GI(Protien) :
PubChem PotencyuM21.136TDP1-GI(Protien) :
ChEMBLPotencynM19952.600ALDH1A1
-Target : CHEMBL3577
ChEMBLPotencynM15848.900HPGD
-Target : CHEMBL1293255
ChEMBLPotencynM31622.800KAT2A
-Target : CHEMBL5501
ChEMBLPotencynM39810.700KDM4A
-Target : CHEMBL5896
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