Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetAlpha-ketoglutarate-dependent dioxygenase FTO
LigandBDBM589235
Substrate/Competitorn/a
Meas. Tech.ChEMBL_2212111 (CHEMBL5125060)
IC50 400±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 Chem65:10638-10654 (2022) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Alpha-ketoglutarate-dependent dioxygenase FTO
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:
MKRTPTAEEREREAKKLRLLEELEDTWLPYLTPKDDEFYQQWQLKYPKLILREASSVSEE
LHKEVQEAFLTLHKHGCLFRDLVRIQGKDLLTPVSRILIGNPGCTYKYLNTRLFTVPWPV
KGSNIKHTEAEIAAACETFLKLNDYLQIETIQALEELAAKEKANEDAVPLCMSADFPRVG
MGSSYNGQDEVDIKSRAAYNVTLLNFMDPQKMPYLKEEPYFGMGKMAVSWHHDENLVDRS
AVAVYSYSCEGPEEESEDDSHLEGRDPDIWHVGFKISWDIETPGLAIPLHQGDCYFMLDD
LNATHQHCVLAGSQPRFSSTHRVAECSTGTLDYILQRCQLALQNVCDDVDNDDVSLKSFE
PAVLKQGEEIHNEVEFEWLRQFWFQGNRYRKCTDWWCQPMAQLEALWKKMEGVTNAVLHE
VKREGLPVEQRNEILTAILASLTARQNLRREWHARCQSRIARTLPADQKPECRPYWEKDD
ASMPLPFDLTDIVSELRGQLLEAKP
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM589235
n/a
NameBDBM589235
Synonyms:US11555009, Compound 15 | US11555009, Compound 29
TypeSmall organic molecule
Emp. Form.C18H14Cl2N2O3
Mol. Mass.377.221
SMILESCc1noc(C)c1-c1cc(Cl)c(Nc2ccccc2C(O)=O)c(Cl)c1
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: