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Target
Sulfotransferase 1A1
Ligand
BDBM7462
Substrate
n/a
Meas. Tech.
ChEMBL_2281002
IC50
290±n/a nM
Citation
 Tanwar, AK; Dhiman, N; Kumar, A; Jaitak, V Engagement of phytoestrogens in breast cancer suppression: Structural classification and mechanistic approach. Eur J Med Chem 213:0 (2021) [PubMed] 
Target
Name:
Sulfotransferase 1A1
Synonyms:
2.8.2.1 | ASTIV | Aryl sulfotransferase | Aryl sulfotransferase IV | Minoxidil sulfotransferase | Mx-ST | PST-1 | Phenol sulfotransferase | ST1A1 | St1a1 | Sulfokinase | Sulfotransferase 1A1 | Sult1a1 | Tyrosine-ester sulfotransferase
Type:
PROTEIN
Mol. Mass.:
33907.66
Organism:
Rattus norvegicus
Description:
ChEMBL_10115
Residue:
291
Sequence:
MEFSRPPLVHVKGIPLIKYFAETIGPLQNFTAWPDDLLISTYPKSGTTWMSEILDMIYQGGKLEKCGRAPIYARVPFLEFKCPGVPSGLETLEETPAPRLLKTHLPLSLLPQSLLDQKVKVIYIARNAKDVVVSYYNFYNMAKLHPDPGTWDSFLENFMDGEVSYGSWYQHVKEWWELRHTHPVLYLFYEDIKENPKREIKKILEFLGRSLPEETVDSIVHHTSFKKMKENCMTNYTTIPTEIMDHNVSPFMRKGTTGDWKNTFTVAQNERFDAHYAKTMTDCDFKFRCEL
  
Inhibitor
Name:
BDBM7462
Synonyms:
3,5,7-trihydroxy-2-(4-hydroxyphenyl)-4H-chromen-4-one | 3,5,7-trihydroxy-2-(4-hydroxyphenyl)-chromen-4-one | CHEMBL150 | Kaempferol (18) | Kaempferol (Kmp) | cid_5280863 | kaempferol
Type:
Small organic molecule
Emp. Form.:
C15H10O6
Mol. Mass.:
286.2363
SMILES:
Oc1ccc(cc1)-c1oc2cc(O)cc(O)c2c(=O)c1O
Structure:
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