Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetL-lactate dehydrogenase A chain
LigandBDBM50250685
Substrate/Competitorn/a
Meas. Tech.ChEMBL_1682053 (CHEMBL4032330)
IC50 28800±n/a nM
Citation Rai, GBrimacombe, KRMott, BTUrban, DJHu, XYang, SMLee, TDCheff, DMKouznetsova, JBenavides, GAPohida, KKuenstner, EJLuci, DKLukacs, CMDavies, DRDranow, DMZhu, HSulikowski, GMoore, WJStott, GMFlint, AJHall, MDDarley-Usmar, VMNeckers, LMDang, CVWaterson, AGSimeonov, AJadhav, AMaloney, DJ Discovery and Optimization of Potent, Cell-Active Pyrazole-Based Inhibitors of Lactate Dehydrogenase (LDH). J Med Chem60:9184-9204 (2017) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
L-lactate dehydrogenase A chain
Name:L-lactate dehydrogenase A chain
Synonyms:Cell proliferation-inducing gene 19 protein | L-lactate dehydrogenase A | L-lactate dehydrogenase A Chain | LDH muscle subunit | LDH-A | LDH-M | LDHA | LDHA_HUMAN | Lactate dehydrogenase A (LDHA) | Renal carcinoma antigen NY-REN-59
Type:Protein
Mol. Mass.:36694.85
Organism:Homo sapiens (Human)
Description:P00338::PDB Code: 4ajp
Residue:332
Sequence:
MATLKDQLIYNLLKEEQTPQNKITVVGVGAVGMACAISILMKDLADELALVDVIEDKLKG
EMMDLQHGSLFLRTPKIVSGKDYNVTANSKLVIITAGARQQEGESRLNLVQRNVNIFKFI
IPNVVKYSPNCKLLIVSNPVDILTYVAWKISGFPKNRVIGSGCNLDSARFRYLMGERLGV
HPLSCHGWVLGEHGDSSVPVWSGMNVAGVSLKTLHPDLGTDKDKEQWKEVHKQVVESAYE
VIKLKGYTSWAIGLSVADLAESIMKNLRRVHPVSTMIKGLYGIKDDVFLSVPCILGQNGI
SDLVKVTLTSEEEARLKKSADTLWGIQKELQF
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50250685
n/a
NameBDBM50250685
Synonyms:CHEMBL1479261 | US10961200, Compound 62 | US11247971, Cmpd ID 62
TypeSmall organic molecule
Emp. Form.C14H8F3N3O2S
Mol. Mass.339.292
SMILESOC(=O)c1csc(n1)-n1nc(cc1C(F)(F)F)-c1ccccc1
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: