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Gene Set: D4 : CTD - Streptonigrin


Collection D4 : CTD
Chemical Name Streptonigrin ( From PubChem : STREPTONIGRIN )
FDA NPC WHO Indian Australia China Traditional
Herbal
Clinical
Trail
NotNotNotNotNotNotNotNot
Molecular
Weight
Hydrogen Bond
Donor Count
Hydrogen Bond
Acceptor Count
cLogP Lipinski Rule
506.464 g/mol 4 11 2.2178 False(2/4)
Structure
InChI InChI=1S/C25H22N4O8/c1-9-14(10-6-8-13(35-2)23(36-3)20(10)30)15(26)19(29-17(9)25(33)34)12-7-5-11-18(28-12)22(32)16(27)24(37-4)21(11)31/h5-8,29H,26-27H2,1-4H3,(H,33,34)/b14-10-
InChIKey DLWOTOMWYCRPLK-UVTDQMKNSA-N
Links

Gene (11 / 21)


⊖ Less

Source Type Unit Value Gene PMID Assay Other
CTDdecreases(activity)NQO1
D013308
CTDdecreases(response to substance)NQO1
D013308
CTDincreases(activity)NQO1
D013308
CTDincreases(response to substance)NQO1
D013308
CTDincreases(response to substance)NQO1
D013308
ChEMBLPotencynM819.900ATAD5
-Target : CHEMBL1741209
ChEMBLPotencynM707.900ATM
-Target : CHEMBL3797
ChEMBLPotencynM822.700ATM
-Target : CHEMBL3797
ChEMBLPotencynM3548.100BLM
-Target : CHEMBL1293237
ChEMBLPotencynM89125.100KDM4A
-Target : CHEMBL5896
ChEMBLPotencynM19952.600L3MBTL1
-Target : CHEMBL1287622
ChEMBLPotencynM15848.900MAPT
-Target : CHEMBL1293224
ChEMBLPotencynM73.100NFE2L2
-Target : CHEMBL1075094
ChEMBLActivity-PADI2
-Target : CHEMBL1909487
ChEMBLInhibition-PADI2
-Target : CHEMBL1909487
ChEMBLActivity-PADI4
-Target : CHEMBL6111
ChEMBLInhibition-PADI4
-Target : CHEMBL6111
ChEMBLActivity-PADI4
-Target : CHEMBL6111
ChEMBLActivity-PADI4
-Target : CHEMBL6111
ChEMBLIC50nM2500.000PADI4
-Target : CHEMBL6111
ChEMBLPotencynM10000.000POLB
-Target : CHEMBL2392
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