Target
Alpha-ketoglutarate-dependent dioxygenase FTO
Ligand
BDBM50594336
Substrate
n/a
Meas. Tech.
ChEMBL_2212111 (CHEMBL5125060)
IC50
600±n/a nM
Citation
 Liu, ZDuan, ZZhang, DXiao, PZhang, TXu, HWang, CHRao, GWGan, JHuang, YYang, CGDong, Z Structure-Activity Relationships and Antileukemia Effects of the Tricyclic Benzoic Acid FTO Inhibitors. J Med Chem 65:10638-10654 (2022) [PubMed] 
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:
BDBM50594336
Synonyms:
CHEMBL5176527
Type:
Small organic molecule
Emp. Form.:
C15H10Cl2N4O2
Mol. Mass.:
349.172
SMILES:
OC(=O)c1ccccc1Nc1c(Cl)cc(cc1Cl)-c1c[nH]nn1
Structure:
Search PDB for entries with ligand similarity: