Target
Alpha-ketoglutarate-dependent dioxygenase FTO
Ligand
BDBM50599011
Substrate
n/a
Meas. Tech.
ChEMBL_2228866 (CHEMBL5142379)
IC50
350±n/a nM
Citation
 Huff, SKummetha, IRZhang, LWang, LBray, WYin, JKelley, VWang, YRana, TM Rational Design and Optimization of m J Med Chem 65:10920-10937 (2022) [PubMed]  Article
Target
Name:
Alpha-ketoglutarate-dependent dioxygenase FTO
Synonyms:
FTO | FTO_HUMAN | Fat mass and obesity-associated protein | KIAA1752
Type:
PROTEIN
Mol. Mass.:
58263.75
Organism:
Homo sapiens (Human)
Description:
ChEMBL_1515854
Residue:
505
Sequence:
MKRTPTAEEREREAKKLRLLEELEDTWLPYLTPKDDEFYQQWQLKYPKLILREASSVSEELHKEVQEAFLTLHKHGCLFRDLVRIQGKDLLTPVSRILIGNPGCTYKYLNTRLFTVPWPVKGSNIKHTEAEIAAACETFLKLNDYLQIETIQALEELAAKEKANEDAVPLCMSADFPRVGMGSSYNGQDEVDIKSRAAYNVTLLNFMDPQKMPYLKEEPYFGMGKMAVSWHHDENLVDRSAVAVYSYSCEGPEEESEDDSHLEGRDPDIWHVGFKISWDIETPGLAIPLHQGDCYFMLDDLNATHQHCVLAGSQPRFSSTHRVAECSTGTLDYILQRCQLALQNVCDDVDNDDVSLKSFEPAVLKQGEEIHNEVEFEWLRQFWFQGNRYRKCTDWWCQPMAQLEALWKKMEGVTNAVLHEVKREGLPVEQRNEILTAILASLTARQNLRREWHARCQSRIARTLPADQKPECRPYWEKDDASMPLPFDLTDIVSELRGQLLEAKP
  
Inhibitor
Name:
BDBM50599011
Synonyms:
CHEMBL5204291 | US20230322715, Compound TR-FTO-09
Type:
Small organic molecule
Emp. Form.:
C18H25N3O
Mol. Mass.:
299.4106
SMILES:
Cc1ccc2[nH]cc(CNCC3(COC3)N3CCCC3)c2c1
Structure:
Search PDB for entries with ligand similarity: