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TargetMalate dehydrogenase, mitochondrial
LigandBDBM50300046
Substrate/Competitorn/a
Meas. Tech.ChEMBL_593431 (CHEMBL1041437)
IC50 4400±n/a nM
Citation Becker, AKohfeld, SLader, APreu, LPies, TWieking, KFerandin, YKnockaert, MMeijer, LKunick, C Development of 5-benzylpaullones and paullone-9-carboxylic acid alkyl esters as selective inhibitors of mitochondrial malate dehydrogenase (mMDH). Eur J Med Chem45:335-42 (2010) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Malate dehydrogenase, mitochondrial
Name:Malate dehydrogenase, mitochondrial
Synonyms:MDH2 | MDHM_HUMAN
Type:PROTEIN
Mol. Mass.:35512.45
Organism:Homo sapiens (Human)
Description:ChEMBL_1456625
Residue:338
Sequence:
MLSALARPASAALRRSFSTSAQNNAKVAVLGASGGIGQPLSLLLKNSPLVSRLTLYDIAH
TPGVAADLSHIETKAAVKGYLGPEQLPDCLKGCDVVVIPAGVPRKPGMTRDDLFNTNATI
VATLTAACAQHCPEAMICVIANPVNSTIPITAEVFKKHGVYNPNKIFGVTTLDIVRANTF
VAELKGLDPARVNVPVIGGHAGKTIIPLISQCTPKVDFPQDQLTALTGRIQEAGTEVVKA
KAGAGSATLSMAYAGARFVFSLVDAMNGKEGVVECSFVKSQETECTYFSTPLLLGKKGIE
KNLGIGKVSSFEEKMISDAIPELKASIKKGEDFVKTLK
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50300046
n/a
NameBDBM50300046
Synonyms:CHEMBL583199 | Pentyl 6-oxo-5,6,7,12-tetrahydroindolo[3,2-d][1]benzazepine-9-carboxylate
TypeSmall organic molecule
Emp. Form.C22H22N2O3
Mol. Mass.362.4217
SMILESCCCCCOC(=O)c1ccc2[nH]c-3c(CC(=O)Nc4ccccc-34)c2c1
Structure
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