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Gene Set: D4 : TTD - Lonidamine


Collection D4 : TTD
Chemical Name Lonidamine ( From PubChem : LONIDAMINE )
FDA NPC WHO Indian Australia China Traditional
Herbal
Clinical
Trail
NotNotNotNotNotNotNotNot
Molecular
Weight
Hydrogen Bond
Donor Count
Hydrogen Bond
Acceptor Count
cLogP Lipinski Rule
321.158 g/mol 1 4 4.0896 True
Structure
InChI InChI=1S/C15H10Cl2N2O2/c16-10-6-5-9(12(17)7-10)8-19-13-4-2-1-3-11(13)14(18-19)15(20)21/h1-7H,8H2,(H,20,21)
InChIKey WDRYRZXSPDWGEB-UHFFFAOYSA-N
Links

Gene (7 / 15)


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Source Type Unit Value Gene PMID Assay Other
TTDInhibitorGCKClinical trial target
TTDDrug(s)GCKClinical trial target
PubChem PotencyuM2.239EHMT2-GI(Protien) :
PubChem PotencyuM31.623EHMT2-GI(Protien) :
PubChem Potency-Replicate_1uM0.095ESR1-GI(Protien) :
PubChem Potency-Replicate_1uM6.682ESR1-GI(Protien) :
PubChem Ratio Potency (uM)uM23.891ESR1-GI(Protien) :
PubChem Ratio Potency (uM)uM18.832NFE2L2-GI(Protien) :
PubChem Potency-Replicate_1uM54.095NFE2L2-GI(Protien) :
PubChem Potency-Replicate_1uM43.353NR3C1-GI(Protien) :
PubChem NoneuMPPARG-GI(Protien) :
PubChem PotencyuM39.811TSHR-GI(Protien) :
ChEMBLPotencynM31622.800EHMT2
-Target : CHEMBL6032
ChEMBLPotencynM2238.700EHMT2
-Target : CHEMBL6032
ChEMBLPotencynM39810.700TSHR
-Target : CHEMBL1963
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