Target
Alpha-ketoglutarate-dependent dioxygenase FTO
Ligand
BDBM14672
Substrate
n/a
Meas. Tech.
ChEMBL_947323 (CHEMBL2344107)
IC50
300000±n/a nM
Citation
 Aik, WDemetriades, MHamdan, MKBagg, EAYeoh, KKLejeune, CZhang, ZMcDonough, MASchofield, CJ Structural basis for inhibition of the fat mass and obesity associated protein (FTO). J Med Chem 56:3680-8 (2013) [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:
BDBM14672
Synonyms:
2-hydroxypropane-1,2,3-tricarboxylic acid | CHEMBL1261 | Citrate | Citric Acid | Fragment 2 | cid_311
Type:
Small organic molecule
Emp. Form.:
C6H8O7
Mol. Mass.:
192.1235
SMILES:
OC(=O)CC(O)(CC(O)=O)C(O)=O
Structure:
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