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TargetAlpha-ketoglutarate-dependent dioxygenase FTO
LigandBDBM50193145
Substrate/Competitorn/a
Meas. Tech.ChEMBL_947323
IC50 2800±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 Chem56:3680-8 (2013) [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 | Fat mass and obesity-associated protein | KIAA1752
Type:PROTEIN
Mol. Mass.:58263.75
Organism:Homo sapiens
Description:ChEMBL_1515854
Residue:505
Sequence:
MKRTPTAEEREREAKKLRLLEELEDTWLPYLTPKDDEFYQQWQLKYPKLILREASSVSEE
LHKEVQEAFLTLHKHGCLFRDLVRIQGKDLLTPVSRILIGNPGCTYKYLNTRLFTVPWPV
KGSNIKHTEAEIAAACETFLKLNDYLQIETIQALEELAAKEKANEDAVPLCMSADFPRVG
MGSSYNGQDEVDIKSRAAYNVTLLNFMDPQKMPYLKEEPYFGMGKMAVSWHHDENLVDRS
AVAVYSYSCEGPEEESEDDSHLEGRDPDIWHVGFKISWDIETPGLAIPLHQGDCYFMLDD
LNATHQHCVLAGSQPRFSSTHRVAECSTGTLDYILQRCQLALQNVCDDVDNDDVSLKSFE
PAVLKQGEEIHNEVEFEWLRQFWFQGNRYRKCTDWWCQPMAQLEALWKKMEGVTNAVLHE
VKREGLPVEQRNEILTAILASLTARQNLRREWHARCQSRIARTLPADQKPECRPYWEKDD
ASMPLPFDLTDIVSELRGQLLEAKP
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  Blast E-value cutoff:
BDBM50193145
NameBDBM50193145
Synonyms:2-(1-chloro-4-hydroxyisoquinoline-3-carboxamido)acetic acid | CHEMBL426560 | Isoquinoline 3 | N-[(1-CHLORO-4-HYDROXYISOQUINOLIN-3-YL)CARBONYL]GLYCINE
TypeSmall organic molecule
Emp. Form.C12H9ClN2O4
Mol. Mass.280.664
SMILESOC(=O)CNC(=O)c1nc(Cl)c2ccccc2c1O
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least:
n/a