Target
L-lactate dehydrogenase A chain
Ligand
BDBM489103
Substrate
n/a
Meas. Tech.
Biochemical Assay
IC50
<100±n/a nM
Citation
 Maloney, DJWaterson, AGBantukallu, GRBrimacombe, KRChristov, PDang, CVDarley-Usmar, VHu, XJadhav, AJana, SKim, KKouznetsova, JLMoore, WJMott, BTNeckers, LMSimeonov, ASulikowski, GAUrban, DJYang, SM Small molecule inhibitors of lactate dehydrogenase and methods of use thereof US Patent  US10961200 Publication Date 3/30/2021 
Target
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:
MATLKDQLIYNLLKEEQTPQNKITVVGVGAVGMACAISILMKDLADELALVDVIEDKLKGEMMDLQHGSLFLRTPKIVSGKDYNVTANSKLVIITAGARQQEGESRLNLVQRNVNIFKFIIPNVVKYSPNCKLLIVSNPVDILTYVAWKISGFPKNRVIGSGCNLDSARFRYLMGERLGVHPLSCHGWVLGEHGDSSVPVWSGMNVAGVSLKTLHPDLGTDKDKEQWKEVHKQVVESAYEVIKLKGYTSWAIGLSVADLAESIMKNLRRVHPVSTMIKGLYGIKDDVFLSVPCILGQNGISDLVKVTLTSEEEARLKKSADTLWGIQKELQF
  
Inhibitor
Name:
BDBM489103
Synonyms:
2-(5-cyclopropyl-3- (6-fluoro-4'-methyl- [1,1'-biphenyl]-3-yl)- 4-(4- sulfamoylbenzyl)- 1H-pyrazol-1- yl)thiazole-4- carboxylic acid; | US10961200, Compound 484 | US11247971, Cmpd ID 484
Type:
Small organic molecule
Emp. Form.:
C30H25FN4O4S2
Mol. Mass.:
588.672
SMILES:
Cc1ccc(cc1)-c1cc(ccc1F)-c1nn(-c2nc(cs2)C(O)=O)c(C2CC2)c1Cc1ccc(cc1)S(N)(=O)=O
Structure:
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