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Target
Alpha-ketoglutarate-dependent dioxygenase FTO
Ligand
BDBM50599028
Substrate
n/a
Meas. Tech.
ChEMBL_2228866 (CHEMBL5142379)
IC50
1000±n/a nM
Citation
 Huff, S; Kummetha, IR; Zhang, L; Wang, L; Bray, W; Yin, J; Kelley, V; Wang, Y; Rana, TM Rational Design and Optimization of m J Med Chem 65:10920-10937 (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:
BDBM50599028
Synonyms:
CHEMBL5174078
Type:
Small organic molecule
Emp. Form.:
C19H23ClN2O2
Mol. Mass.:
346.851
SMILES:
Clc1ccccc1-c1ccc(CNCC2(COC2)N2CCCC2)o1
Structure:
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