BDBM50609128 CHEMBL1235045

SMILES c1(c(non1)O)C(=O)O

InChI Key InChIKey=IBRWUZLLHSXPKL-UHFFFAOYSA-N

Data  1 IC50

PDB links: 4 PDB IDs match this monomer.

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50609128   

TargetL-lactate dehydrogenase(malaria parasite P. falciparum)
Treventis

Curated by ChEMBL
LigandPNGBDBM50609128(CHEMBL1235045)
Affinity DataIC50: 650nMAssay Description:Inhibition of recombinant Plasmodium falciparum LDHMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/20/2024
Entry Details
PubMedPDB3D3D Structure (crystal)