Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetL-lactate dehydrogenase B chain
LigandBDBM50010449
Substrate/Competitorn/a
Meas. Tech.ChEMBL_1555231 (CHEMBL3768757)
Ki 400±n/a nM
Citation Rani, RKumar, V Recent Update on Human Lactate Dehydrogenase Enzyme 5 (hLDH5) Inhibitors: A Promising Approach for Cancer Chemotherapy. J Med Chem59:487-96 (2016) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
L-lactate dehydrogenase B chain
Name:L-lactate dehydrogenase B chain
Synonyms:L-lactate dehydrogenase B | L-lactate dehydrogenase B chain | LDH heart subunit | LDH-B | LDH-H | LDHB | LDHB_HUMAN | Lactate dehydrogenase B (LDHB) | Renal carcinoma antigen NY-REN-46
Type:Oxidoreductase; homotetramer
Mol. Mass.:36635.55
Organism:Homo sapiens (Human)
Description:n/a
Residue:334
Sequence:
MATLKEKLIAPVAEEEATVPNNKITVVGVGQVGMACAISILGKSLADELALVDVLEDKLK
GEMMDLQHGSLFLQTPKIVADKDYSVTANSKIVVVTAGVRQQEGESRLNLVQRNVNVFKF
IIPQIVKYSPDCIIIVVSNPVDILTYVTWKLSGLPKHRVIGSGCNLDSARFRYLMAEKLG
IHPSSCHGWILGEHGDSSVAVWSGVNVAGVSLQELNPEMGTDNDSENWKEVHKMVVESAY
EVIKLKGYTNWAIGLSVADLIESMLKNLSRIHPVSTMVKGMYGIENEVFLSLPCILNARG
LTSVINQKLKDDEVAQLKKSADTLWDIQKDLKDL
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50010449
n/a
NameBDBM50010449
Synonyms:3,4,3',4'-Tetrahydroxy-5,5'-diisopropyl-7,7'-dimethyl-[8,8']bi[naphtho[1,8-bc]furanyl]-2,2'-dione | CHEMBL110030
TypeSmall organic molecule
Emp. Form.C30H26O8
Mol. Mass.514.5226
SMILESCC(C)c1c(O)c(O)c2C(=O)Oc3c(c(C)cc1c23)-c1c2OC(=O)c3c(O)c(O)c(C(C)C)c(cc1C)c23 |(17.54,-15.98,;16.19,-15.21,;14.86,-15.98,;16.19,-13.65,;17.54,-12.91,;18.85,-13.69,;17.54,-11.35,;18.85,-10.58,;16.19,-10.58,;16.18,-9.03,;17.26,-7.93,;13.55,-9.03,;13.55,-10.58,;12.21,-11.35,;12.21,-12.91,;12.24,-14.01,;13.55,-13.65,;14.86,-12.91,;14.86,-11.35,;9.55,-11.35,;8.21,-10.58,;8.21,-9.03,;5.59,-9.03,;4.5,-7.93,;5.59,-10.58,;4.26,-11.35,;2.92,-10.58,;4.26,-12.91,;2.92,-13.69,;5.59,-13.65,;5.59,-15.21,;6.92,-15.98,;4.26,-15.98,;6.92,-12.91,;8.21,-13.65,;9.55,-12.91,;9.55,-14.01,;6.92,-11.35,)|
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: